7,8-dimethyl-3-[[1-(2-thiophen-2-ylethyl)piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 7,8-dimethyl-3-[[1-(2-thiophen-2-ylethyl)piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethyl-3-[[1-[2-(2-thienyl)ethyl]-3-piperidyl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethyl-3-[[1-(2-thiophen-2-ylethyl)-3-piperidinyl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethyl-3-[[1-(2-thiophen-2-ylethyl)piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethyl-3-[[1-[2-(2-thienyl)ethyl]-3-piperidyl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C24H32N2OS MolecularWeight: 396.58868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCN(C3)CCC4=CC=CS4)C

Isomeric SMILES

CC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCN(C3)CCC4=CC=CS4)C

InChI

InChI=1S/C24H32N2OS/c1-18-13-21-7-11-26(24(27)15-22(21)14-19(18)2)17-20-5-3-9-25(16-20)10-8-23-6-4-12-28-23/h4,6,12-14,20H,3,5,7-11,15-17H2,1-2H3