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

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

Systemtic Name:7,8-dimethoxy-3-[1-[methyl(1-naphthalen-1-ylpropan-2-yl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one
Openeye Name:7,8-dimethoxy-3-[1-[methyl-[1-methyl-2-(1-naphthyl)ethyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one
CAS Name:7,8-dimethoxy-3-[1-[methyl-[1-(1-naphthalenyl)propan-2-yl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one
IUPAC Name:7,8-dimethoxy-3-[1-[methyl(1-naphthalen-1-ylpropan-2-yl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one
Traditional Name:7,8-dimethoxy-3-[1-[methyl-[1-methyl-2-(1-naphthyl)ethyl]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)C(C)CC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CCC(N1CCC2=CC(=C(C=C2CC1=O)OC)OC)N(C)C(C)CC3=CC=CC4=CC=CC=C43


InChI

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


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