(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-piperidin-1-yl-methanone

Systemtic Name: (7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-piperidin-1-yl-methanone Openeye Name: (7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-(1-piperidyl)methanone CAS Name: (7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-(1-piperidinyl)methanone IUPAC Name: (7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-piperidin-1-ylmethanone Traditional Name: (7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-piperidino-methanone Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SCCN(C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)SCCN(C2)C(=O)N3CCCCC3

InChI

InChI=1S/C16H22N2O2S/c1-20-14-5-6-15-13(11-14)12-18(9-10-21-15)16(19)17-7-3-2-4-8-17/h5-6,11H,2-4,7-10,12H2,1H3