6,7-dimethoxy-3-[3-[methyl(1-naphthalen-2-ylethyl)amino]propyl]-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 6,7-dimethoxy-3-[3-[methyl(1-naphthalen-2-ylethyl)amino]propyl]-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 6,7-dimethoxy-3-[3-[methyl-[1-(2-naphthyl)ethyl]amino]propyl]-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 6,7-dimethoxy-3-[3-[methyl-[1-(2-naphthalenyl)ethyl]amino]propyl]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 6,7-dimethoxy-3-[3-[methyl(1-naphthalen-2-ylethyl)amino]propyl]-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 6,7-dimethoxy-3-[3-[methyl-[1-(2-naphthyl)ethyl]amino]propyl]-3,4-dihydroisocarbostyril Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)N(C)CCCC3CC4=CC(=C(C=C4C(=O)N3)OC)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)N(C)CCCC3CC4=CC(=C(C=C4C(=O)N3)OC)OC

InChI

InChI=1S/C27H32N2O3/c1-18(20-12-11-19-8-5-6-9-21(19)14-20)29(2)13-7-10-23-15-22-16-25(31-3)26(32-4)17-24(22)27(30)28-23/h5-6,8-9,11-12,14,16-18,23H,7,10,13,15H2,1-4H3,(H,28,30)