7,8-dimethoxy-3-[1-[methyl(1-naphthalen-2-ylethyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 7,8-dimethoxy-3-[1-[methyl(1-naphthalen-2-ylethyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[1-[methyl-[1-(2-naphthyl)ethyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[1-[methyl-[1-(2-naphthalenyl)ethyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[1-[methyl(1-naphthalen-2-ylethyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[1-[methyl-[1-(2-naphthyl)ethyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC2=CC(=C(C=C2CC1=O)OC)OC)N(C)C(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(N1CCC2=CC(=C(C=C2CC1=O)OC)OC)N(C)C(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H34N2O3/c1-6-27(29(3)19(2)21-12-11-20-9-7-8-10-22(20)15-21)30-14-13-23-16-25(32-4)26(33-5)17-24(23)18-28(30)31/h7-12,15-17,19,27H,6,13-14,18H2,1-5H3