AG00CKSF

34146-68-4 | 8-methoxy-1,2,3,4-tetrahydroisoquinoline

AG00CKSF

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CAS Number	34146-68-4
Catalog Number	AG00CKSF(AGN-PC-00K7WS)
Chemical Name	8-methoxy-1,2,3,4-tetrahydroisoquinoline
IUPAC Name	8-methoxy-1,2,3,4-tetrahydroisoquinoline
InChI	InChI=1S/C10H13NO/c1-12-10-4-2-3-8-5-6-11-7-9(8)10/h2-4,11H,5-7H2,1H3
InChI Key	VEYNNZSFJBDSPI-UHFFFAOYSA-N
MDL Number	MFCD11042690
Molecular Formula	C10H13NO
Molecular Weight	163.2163
SMILES	COC1=CC=CC2=C1CNCC2
Synonyms	8-Methoxy-1,2,3,4-tetrahydroisoquinoline, 34146-68-4, 1,2,3,4-tetrahydro-8-methoxyIsoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-8-methoxy-, CHEMBL71354, 8-Methoxy-1,2,3,4-tetrahydro-isoquinoline, SCHEMBL915092, 8-methoxy-tetrahydroisoquinoline, DTXSID10513737, VEYNNZSFJBDSPI-UHFFFAOYSA-N, PS-J-089, ANW-75152, BBL100234, BDBM50024825, MFCD11042690, STL553805, ZINC14724200, AKOS005258702, CM-1678, MCULE-2905304492, AJ-65332, AM806870, AS-54784, EN000505, SC-71653, AB0104308, DB-068939, TC-163897, CS-0036106, FT-0707312, ST24030031, M90103, X-4132, A822098, I14-15284, I14-16215, 8-methoxy-1,2,3,4-tetrahydroisoquinoline,hydrochloride, Z1198306306, 24693-40-1,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	163.1g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	163.22g/mol
Monoisotopic Mass	163.1g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	21.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

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