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

Systemtic Name: 6,7-dimethyl-2-[1-[methyl(1-naphthalen-2-yloxybutyl)amino]propyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethyl-2-[1-[methyl-[1-(2-naphthyloxy)butyl]amino]propyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethyl-2-[1-[methyl-[1-(2-naphthalenyloxy)butyl]amino]propyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethyl-2-[1-[methyl(1-naphthalen-2-yloxybutyl)amino]propyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethyl-2-[1-[methyl-[1-(2-naphthoxy)butyl]amino]propyl]-3,4-dihydroisocarbostyril Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O2/c1-6-10-28(33-25-14-13-22-11-8-9-12-23(22)19-25)30(5)27(7-2)31-16-15-24-17-20(3)21(4)18-26(24)29(31)32/h8-9,11-14,17-19,27-28H,6-7,10,15-16H2,1-5H3