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

Systemtic Name: 6,7-dimethoxy-2-[1-[methyl(1-naphthalen-2-yloxybutyl)amino]propyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethoxy-2-[1-[methyl-[1-(2-naphthyloxy)butyl]amino]propyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethoxy-2-[1-[methyl-[1-(2-naphthalenyloxy)butyl]amino]propyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethoxy-2-[1-[methyl(1-naphthalen-2-yloxybutyl)amino]propyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethoxy-2-[1-[methyl-[1-(2-naphthoxy)butyl]amino]propyl]-3,4-dihydroisocarbostyril Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N(C)C(CC)N1CCC2=CC(=C(C=C2C1=O)OC)OC)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCC(N(C)C(CC)N1CCC2=CC(=C(C=C2C1=O)OC)OC)OC3=CC4=CC=CC=C4C=C3

InChI

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