ethyl 3-[4-(6H-benzo[c][1,5]benzothiazepin-11-yl)piperidin-1-yl]propanoate

Systemtic Name: ethyl 3-[4-(6H-benzo[c][1,5]benzothiazepin-11-yl)piperidin-1-yl]propanoate Openeye Name: ethyl 3-[4-(6H-benzo[c][1,5]benzothiazepin-11-yl)-1-piperidyl]propanoate CAS Name: 3-[4-(6H-benzo[c][1,5]benzothiazepin-11-yl)-1-piperidinyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-(6H-benzo[c][1,5]benzothiazepin-11-yl)piperidin-1-yl]propanoate Traditional Name: 3-[4-(6H-benzo[c][1,5]benzothiazepin-11-yl)piperidino]propionic acid ethyl ester Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1CCC(CC1)N2C3=CC=CC=C3CSC4=CC=CC=C42

Isomeric SMILES

CCOC(=O)CCN1CCC(CC1)N2C3=CC=CC=C3CSC4=CC=CC=C42

InChI

InChI=1S/C23H28N2O2S/c1-2-27-23(26)13-16-24-14-11-19(12-15-24)25-20-8-4-3-7-18(20)17-28-22-10-6-5-9-21(22)25/h3-10,19H,2,11-17H2,1H3