7,8-dimethyl-3-[[1-[2-(6-methylpyridin-2-yl)ethyl]pyrrolidin-3-yl]methyl]-1H-3-benzazepin-2-one

Systemtic Name: 7,8-dimethyl-3-[[1-[2-(6-methylpyridin-2-yl)ethyl]pyrrolidin-3-yl]methyl]-1H-3-benzazepin-2-one Openeye Name: 7,8-dimethyl-3-[[1-[2-(6-methyl-2-pyridyl)ethyl]pyrrolidin-3-yl]methyl]-1H-3-benzazepin-2-one CAS Name: 7,8-dimethyl-3-[[1-[2-(6-methyl-2-pyridinyl)ethyl]-3-pyrrolidinyl]methyl]-1H-3-benzazepin-2-one IUPAC Name: 7,8-dimethyl-3-[[1-[2-(6-methylpyridin-2-yl)ethyl]pyrrolidin-3-yl]methyl]-1H-3-benzazepin-2-one Traditional Name: 7,8-dimethyl-3-[[1-[2-(6-methyl-2-pyridyl)ethyl]pyrrolidin-3-yl]methyl]-1H-3-benzazepin-2-one Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CCN2CCC(C2)CN3C=CC4=CC(=C(C=C4CC3=O)C)C

Isomeric SMILES

CC1=NC(=CC=C1)CCN2CCC(C2)CN3C=CC4=CC(=C(C=C4CC3=O)C)C

InChI

InChI=1S/C25H31N3O/c1-18-13-22-8-12-28(25(29)15-23(22)14-19(18)2)17-21-7-10-27(16-21)11-9-24-6-4-5-20(3)26-24/h4-6,8,12-14,21H,7,9-11,15-17H2,1-3H3