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

Systemtic Name: 7,8-dimethoxy-3-[1-[methyl(1-naphthalen-1-ylethyl)amino]propyl]-1H-3-benzazepin-2-one Openeye Name: 7,8-dimethoxy-3-[1-[methyl-[1-(1-naphthyl)ethyl]amino]propyl]-1H-3-benzazepin-2-one CAS Name: 7,8-dimethoxy-3-[1-[methyl-[1-(1-naphthalenyl)ethyl]amino]propyl]-1H-3-benzazepin-2-one IUPAC Name: 7,8-dimethoxy-3-[1-[methyl(1-naphthalen-1-ylethyl)amino]propyl]-1H-3-benzazepin-2-one Traditional Name: 7,8-dimethoxy-3-[1-[methyl-[1-(1-naphthyl)ethyl]amino]propyl]-1H-3-benzazepin-2-one Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C=CC2=CC(=C(C=C2CC1=O)OC)OC)N(C)C(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(N1C=CC2=CC(=C(C=C2CC1=O)OC)OC)N(C)C(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H32N2O3/c1-6-27(29(3)19(2)23-13-9-11-20-10-7-8-12-24(20)23)30-15-14-21-16-25(32-4)26(33-5)17-22(21)18-28(30)31/h7-17,19,27H,6,18H2,1-5H3