AG00D7Y8

4721-98-6 | 1-Methyl-6,7-Dimethoxy-3,4-Dihydroisoquinoline

AG00D7Y8

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CAS Number	4721-98-6
Catalog Number	AG00D7Y8(AGN-PC-0JKGLE)
Chemical Name	1-Methyl-6,7-Dimethoxy-3,4-Dihydroisoquinoline
IUPAC Name	6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline
InChI	InChI=1S/C12H15NO2/c1-8-10-7-12(15-3)11(14-2)6-9(10)4-5-13-8/h6-7H,4-5H2,1-3H3
InChI Key	VASUQTGZAPZKFK-UHFFFAOYSA-N
MDL Number	MFCD01694515
Molecular Formula	C12H15NO2
Molecular Weight	205.2530
NSC Number	144726
SMILES	CC1=NCCC2=C1C=C(OC)C(OC)=C2
Synonyms	4721-98-6, 6,7-Dimethoxy-1-methyl-3,4-dihydroisoquinoline, 1-Methyl-6,7-dimethoxy-3,4-dihydroisoquinoline, Dehydrosalsolidine, Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-methyl-, CHEMBL291083, VASUQTGZAPZKFK-UHFFFAOYSA-N, 6,7-Dimethoxy-1-methyl-3,4-dihydro-isoquinoline, 1-Methyl-6,7-dimethoxy-3,4-dihydroisoquinoline, 99+%, AC1L2KSE, Maybridge1_001068, 3,4-Dihydro-6,7-dimethoxy-1-methylisoquinoline, Oprea1_325770, MLS001049069, SCHEMBL1148346, CTK4I9789, HMS544I12, VASUQTGZAPZKFK-UHFFFAOYSA-, DTXSID80197068, HMS2268B08, BB_NC-01535, ZINC1667098, ZX-AT020379, BBL027945, BDBM50014656, CM-988, MFCD00040276, NSC144726, SBB042698, STK801970, AKOS000268865, ACM4721986, CCG-233943, DS-6978, MCULE-4253771992, NSC-144726, RP04538, VQ10055, RTE3_000047, NCGC00246204-01, AJ-29063, AK140188, CC-04778, CJ-27022, SMR000386907, DB-019262, CS-0061398, FT-0620859, ST50307322, Y9175, PK04_181304, 1-methyl-3,4-dihydro-6,7-dimethoxyisoquinoline, 1-Methyl-6?7-dimethoxy-3?4-dihydroisoquinoline, 721M986, A827172, AE-848/02267015, C-10156, 6,7-Dimethoxy-1-methyl-3,4-dihydroisoquinoline #, Isoquinoline,3,4-dihydro-6,7-dimethoxy-1-methyl-, J-518166, S14-1206, BRD-K55034919-001-08-1, InChI=1/C12H15NO2/c1-8-10-7-12(15-3)11(14-2)6-9(10)4-5-13-8/h6-7H,4-5H2,1-3H3, C12H15NO2, CID22652, NSC34653, C12-H15-N-O2,

Complexity	252
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	205.11g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	205.257g/mol
Monoisotopic Mass	205.11g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	30.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

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

Lot Number