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

Systemtic Name: 1-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-3-piperidin-1-yl-propan-1-one Openeye Name: 1-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-3-(1-piperidyl)propan-1-one CAS Name: 1-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-3-(1-piperidinyl)-1-propanone IUPAC Name: 1-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-3-piperidin-1-ylpropan-1-one Traditional Name: 1-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-3-piperidino-propan-1-one Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SCCN(C2)C(=O)CCN3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)SCCN(C2)C(=O)CCN3CCCCC3

InChI

InChI=1S/C18H26N2O2S/c1-22-16-5-6-17-15(13-16)14-20(11-12-23-17)18(21)7-10-19-8-3-2-4-9-19/h5-6,13H,2-4,7-12,14H2,1H3