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6,7-dimethoxy-2-[1-[methyl-[(2-methylnaphthalen-1-yl)methyl]amino]propyl]-3,4-dihydroisoquinolin-1-one

6,7-dimethoxy-2-[1-[methyl-[(2-methylnaphthalen-1-yl)methyl]amino]propyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name:6,7-dimethoxy-2-[1-[methyl-[(2-methylnaphthalen-1-yl)methyl]amino]propyl]-3,4-dihydroisoquinolin-1-one
Openeye Name:6,7-dimethoxy-2-[1-[methyl-[(2-methyl-1-naphthyl)methyl]amino]propyl]-3,4-dihydroisoquinolin-1-one
CAS Name:6,7-dimethoxy-2-[1-[methyl-[(2-methyl-1-naphthalenyl)methyl]amino]propyl]-3,4-dihydroisoquinolin-1-one
IUPAC Name:6,7-dimethoxy-2-[1-[methyl-[(2-methylnaphthalen-1-yl)methyl]amino]propyl]-3,4-dihydroisoquinolin-1-one
Traditional Name:6,7-dimethoxy-2-[1-[methyl-[(2-methyl-1-naphthyl)methyl]amino]propyl]-3,4-dihydroisocarbostyril
Formula: C27H32N2O3
MolecularWeight: 432.55458
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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC2=CC(=C(C=C2C1=O)OC)OC)N(C)CC3=C(C=CC4=CC=CC=C43)C


Isomeric SMILES

CCC(N1CCC2=CC(=C(C=C2C1=O)OC)OC)N(C)CC3=C(C=CC4=CC=CC=C43)C


InChI

InChI=1S/C27H32N2O3/c1-6-26(28(3)17-23-18(2)11-12-19-9-7-8-10-21(19)23)29-14-13-20-15-24(31-4)25(32-5)16-22(20)27(29)30/h7-12,15-16,26H,6,13-14,17H2,1-5H3


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