7,8-dimethoxy-2-[3-[methyl(4-naphthalen-2-yloxybutyl)amino]propyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 7,8-dimethoxy-2-[3-[methyl(4-naphthalen-2-yloxybutyl)amino]propyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 7,8-dimethoxy-2-[3-[methyl-[4-(2-naphthyloxy)butyl]amino]propyl]-3,4-dihydroisoquinolin-1-one CAS Name: 7,8-dimethoxy-2-[3-[methyl-[4-(2-naphthalenyloxy)butyl]amino]propyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 7,8-dimethoxy-2-[3-[methyl(4-naphthalen-2-yloxybutyl)amino]propyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 7,8-dimethoxy-2-[3-[methyl-[4-(2-naphthoxy)butyl]amino]propyl]-3,4-dihydroisocarbostyril Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCOC1=CC2=CC=CC=C2C=C1)CCCN3CCC4=C(C3=O)C(=C(C=C4)OC)OC

Isomeric SMILES

CN(CCCCOC1=CC2=CC=CC=C2C=C1)CCCN3CCC4=C(C3=O)C(=C(C=C4)OC)OC

InChI

InChI=1S/C29H36N2O4/c1-30(16-6-7-20-35-25-13-11-22-9-4-5-10-24(22)21-25)17-8-18-31-19-15-23-12-14-26(33-2)28(34-3)27(23)29(31)32/h4-5,9-14,21H,6-8,15-20H2,1-3H3