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

Systemtic Name: 7,8-dimethyl-3-[[1-(2-thiophen-2-ylethyl)pyrrolidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethyl-3-[[1-[2-(2-thienyl)ethyl]pyrrolidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethyl-3-[[1-(2-thiophen-2-ylethyl)-3-pyrrolidinyl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethyl-3-[[1-(2-thiophen-2-ylethyl)pyrrolidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethyl-3-[[1-[2-(2-thienyl)ethyl]pyrrolidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C23H30N2OS MolecularWeight: 382.5621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCN(C3)CCC4=CC=CS4)C

Isomeric SMILES

CC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCN(C3)CCC4=CC=CS4)C

InChI

InChI=1S/C23H30N2OS/c1-17-12-20-6-10-25(23(26)14-21(20)13-18(17)2)16-19-5-8-24(15-19)9-7-22-4-3-11-27-22/h3-4,11-13,19H,5-10,14-16H2,1-2H3