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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N(C)CCCN3CCC4=CC(=C(C=C4C3=O)OC)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)N(C)CCCN3CCC4=CC(=C(C=C4C3=O)OC)OC

InChI

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