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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-[methyl(p-anisyl)amino]ethanone Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CN(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CN(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O2S/c1-16-12-13-23(19-6-4-5-7-20(19)26-16)21(24)15-22(2)14-17-8-10-18(25-3)11-9-17/h4-11,16H,12-15H2,1-3H3