2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Openeye Name: 2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone CAS Name: 2-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Traditional Name: 2-[2-(3,4-dimethoxyphenyl)pyrrolidino]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3CCCC3C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3CCCC3C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H30N2O3S/c1-17-12-14-26(20-7-4-5-9-23(20)30-17)24(27)16-25-13-6-8-19(25)18-10-11-21(28-2)22(15-18)29-3/h4-5,7,9-11,15,17,19H,6,8,12-14,16H2,1-3H3