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

Systemtic Name: 7,8-dimethoxy-3-[[1-(2-thiophen-2-ylethyl)pyrrolidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[[1-[2-(2-thienyl)ethyl]pyrrolidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[[1-(2-thiophen-2-ylethyl)-3-pyrrolidinyl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[[1-(2-thiophen-2-ylethyl)pyrrolidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[[1-[2-(2-thienyl)ethyl]pyrrolidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCN(C3)CCC4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCN(C3)CCC4=CC=CS4)OC

InChI

InChI=1S/C23H30N2O3S/c1-27-21-12-18-6-10-25(23(26)14-19(18)13-22(21)28-2)16-17-5-8-24(15-17)9-7-20-4-3-11-29-20/h3-4,11-13,17H,5-10,14-16H2,1-2H3