AG000YOW

128942-65-4 | 6,7-Dimethoxy-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline

AG000YOW

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CAS Number	128942-65-4
Catalog Number	AG000YOW(AGN-PC-003SS1)
Chemical Name	6,7-Dimethoxy-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline
IUPAC Name	6,7-dimethoxy-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline
InChI	InChI=1S/C18H21NO2/c1-19-11-14-9-17(20-2)18(21-3)10-15(14)16(12-19)13-7-5-4-6-8-13/h4-10,16H,11-12H2,1-3H3
InChI Key	UCHSAEZQABWFFN-UHFFFAOYSA-N
MDL Number	MFCD11501291
Molecular Formula	C18H21NO2
Molecular Weight	283.3648
SMILES	COc1cc2c(cc1OC)CN(CC2c1ccccc1)C
Synonyms	128942-65-4, 6,7-dimethoxy-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline, 6,7-DIMETHOXY-2-METHYL-4-PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE, CTK8E5308, KS-00000TBB, DTXSID70568425, MFCD11501291, AKOS026671882, AK193558, DS-10383, RT-010468, J-005636, 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-4-phenylisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-4-phenyl-, UCHSAEZQABWFFN-UHFFFAOYSA-N,

Complexity	329
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	283.157g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	283.371g/mol
Monoisotopic Mass	283.157g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	21.7A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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