AG003DAD

41175-50-2 | 1,2,3,5,6,7-Hexahydropyrido[3,2,1-ij]quinolin-8-ol

AG003DAD

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CAS Number	41175-50-2
Catalog Number	AG003DAD(AGN-PC-0JPREE)
Chemical Name	1,2,3,5,6,7-Hexahydropyrido[3,2,1-ij]quinolin-8-ol
EC Number	255-247-9
IUPAC Name	1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-ol
InChI	InChI=1S/C12H15NO/c14-11-6-5-9-3-1-7-13-8-2-4-10(11)12(9)13/h5-6,14H,1-4,7-8H2
InChI Key	FOFUWJNBAQJABO-UHFFFAOYSA-N
MDL Number	MFCD00006918
Molecular Formula	C12H15NO
Molecular Weight	189.2536
SMILES	OC1=C2CCCN3CCCC(C=C1)=C23
Synonyms	8-Hydroxyjulolidine, 41175-50-2, 1,2,3,5,6,7-Hexahydropyrido[3,2,1-ij]quinolin-8-ol, 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin-8-ol, 2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol, 1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro-, 8-hydroxy julolidine, MFCD00006918, FOFUWJNBAQJABO-UHFFFAOYSA-N, Timtec-Bb Sbb006615, 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-8-ol, F9995-0032, 1H,5H-Benzo(ij)quinolizin-8-ol, 2,3,6,7-tetrahydro-, 1-azatricyclo[7.3.1.0^{5,13}]trideca-5(13),6,8-trien-6-ol, EINECS 255-247-9, zlchem 445, 8-Hydroxyjulolidine, 97%, AC1L55NN, AC1Q78ZU, AC1Q78ZV, Oprea1_302656, SCHEMBL57822, DTXSID0068286, CTK3J3178, FOFUWJNBAQJABO-UHFFFAOYSA-, KS-00000FJP, ZLC0307, BCP17314, CS-D0243, ZINC3897165, 5645AB, ANW-43860, SBB006615, STK326158, AKOS000266870, MCULE-8312515921, AC-23080, AJ-47379, AK-81634, DS-16292, SC-99732, RT-001307, 4CH-004352, FT-0621546, ST24036649, ST50211393, VU0422103-2, L-2609, 175H502, SR-01000391415, SR-01000391415-1, I14-14115, Z56928944, 2,3,6,7-Tetrahydro-1H,5H-pyrido3,2,1-ijquinolin-8-ol, 2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizine, 1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-trien-6-ol, 2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol #, 1-azatricyclo[7.3.1.0,(1)(3)]trideca-5(13),6,8-trien-6-ol, 1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-trien-6-ol, InChI=1/C12H15NO/c14-11-6-5-9-3-1-7-13-8-2-4-10(11)12(9)13/h5-6,14H,1-4,7-8H2, C12H15NO, 8-Hydroxyjulolidine, 97% 1g, C12-H15-N-O, CID170474, ZINC03897165, H0928,

Complexity	218
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	189.115g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	189.258g/mol
Monoisotopic Mass	189.115g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	23.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338-P280g
UN Code

Certificate of Analysis

Lot Number