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

Systemtic Name: 7,8-dimethoxy-3-[1-[methyl(1-naphthalen-1-ylethyl)amino]propyl]-5-oxidanyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 5-hydroxy-7,8-dimethoxy-3-[1-[methyl-[1-(1-naphthyl)ethyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 5-hydroxy-7,8-dimethoxy-3-[1-[methyl-[1-(1-naphthalenyl)ethyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 5-hydroxy-7,8-dimethoxy-3-[1-[methyl(1-naphthalen-1-ylethyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 5-hydroxy-7,8-dimethoxy-3-[1-[methyl-[1-(1-naphthyl)ethyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC2=CC(=C(C=C2C(C1=O)O)OC)OC)N(C)C(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(N1CCC2=CC(=C(C=C2C(C1=O)O)OC)OC)N(C)C(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H34N2O4/c1-6-26(29(3)18(2)21-13-9-11-19-10-7-8-12-22(19)21)30-15-14-20-16-24(33-4)25(34-5)17-23(20)27(31)28(30)32/h7-13,16-18,26-27,31H,6,14-15H2,1-5H3