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

Systemtic Name: 7,8-dimethyl-3-[1-[methyl-[(2-methylnaphthalen-1-yl)methyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethyl-3-[1-[methyl-[(2-methyl-1-naphthyl)methyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethyl-3-[1-[methyl-[(2-methyl-1-naphthalenyl)methyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethyl-3-[1-[methyl-[(2-methylnaphthalen-1-yl)methyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethyl-3-[1-[methyl-[(2-methyl-1-naphthyl)methyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O/c1-6-27(29(5)18-26-19(2)11-12-22-9-7-8-10-25(22)26)30-14-13-23-15-20(3)21(4)16-24(23)17-28(30)31/h7-12,15-16,27H,6,13-14,17-18H2,1-5H3