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

Systemtic Name: 6,7-dimethoxy-2-[3-[1-(6-methoxynaphthalen-2-yl)ethyl-methyl-amino]propyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethoxy-2-[3-[1-(6-methoxy-2-naphthyl)ethyl-methyl-amino]propyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethoxy-2-[3-[1-(6-methoxy-2-naphthalenyl)ethyl-methylamino]propyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethoxy-2-[3-[1-(6-methoxynaphthalen-2-yl)ethyl-methylamino]propyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethoxy-2-[3-[1-(6-methoxy-2-naphthyl)ethyl-methyl-amino]propyl]-3,4-dihydroisocarbostyril Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)N(C)CCCN3CCC4=CC(=C(C=C4C3=O)OC)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)N(C)CCCN3CCC4=CC(=C(C=C4C3=O)OC)OC

InChI

InChI=1S/C28H34N2O4/c1-19(20-7-8-22-16-24(32-3)10-9-21(22)15-20)29(2)12-6-13-30-14-11-23-17-26(33-4)27(34-5)18-25(23)28(30)31/h7-10,15-19H,6,11-14H2,1-5H3