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

Systemtic Name: 7,8-dimethoxy-3-[1-[methyl(2-naphthalen-1-ylpropyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[1-[methyl-[2-(1-naphthyl)propyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[1-[methyl-[2-(1-naphthalenyl)propyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[1-[methyl(2-naphthalen-1-ylpropyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[1-[methyl-[2-(1-naphthyl)propyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC2=CC(=C(C=C2CC1=O)OC)OC)N(C)CC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(N1CCC2=CC(=C(C=C2CC1=O)OC)OC)N(C)CC(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H36N2O3/c1-6-28(30(3)19-20(2)24-13-9-11-21-10-7-8-12-25(21)24)31-15-14-22-16-26(33-4)27(34-5)17-23(22)18-29(31)32/h7-13,16-17,20,28H,6,14-15,18-19H2,1-5H3