6,7-dimethoxy-2-[3-[1-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl-methyl-amino]propyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6,7-dimethoxy-2-[3-[1-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl-methyl-amino]propyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethoxy-2-[3-[1-(6-methoxy-5-methyl-2-naphthyl)ethyl-methyl-amino]propyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethoxy-2-[3-[1-(6-methoxy-5-methyl-2-naphthalenyl)ethyl-methylamino]propyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethoxy-2-[3-[1-(6-methoxy-5-methylnaphthalen-2-yl)ethyl-methylamino]propyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethoxy-2-[3-[1-(6-methoxy-5-methyl-2-naphthyl)ethyl-methyl-amino]propyl]-3,4-dihydroisocarbostyril Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CC(=C2)C(C)N(C)CCCN3CCC4=CC(=C(C=C4C3=O)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC2=C1C=CC(=C2)C(C)N(C)CCCN3CCC4=CC(=C(C=C4C3=O)OC)OC)OC

InChI

InChI=1S/C29H36N2O4/c1-19-24-10-8-21(16-22(24)9-11-26(19)33-4)20(2)30(3)13-7-14-31-15-12-23-17-27(34-5)28(35-6)18-25(23)29(31)32/h8-11,16-18,20H,7,12-15H2,1-6H3