6-methoxy-6a,7,8,9,10,10a-hexahydrobenzo[b][1,4]benzothiazepine

Systemtic Name: 6-methoxy-6a,7,8,9,10,10a-hexahydrobenzo[b][1,4]benzothiazepine Openeye Name: 6-methoxy-6a,7,8,9,10,10a-hexahydrobenzo[b][1,4]benzothiazepine CAS Name: 6-methoxy-6a,7,8,9,10,10a-hexahydrobenzo[b][1,4]benzothiazepine IUPAC Name: 6-methoxy-6a,7,8,9,10,10a-hexahydrobenzo[b][1,4]benzothiazepine Traditional Name: 6-methoxy-6a,7,8,9,10,10a-hexahydrobenzo[b][1,4]benzothiazepine Formula: C14H17NOS MolecularWeight: 247.35588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2SC3C1CCCC3

Isomeric SMILES

COC1=NC2=CC=CC=C2SC3C1CCCC3

InChI

InChI=1S/C14H17NOS/c1-16-14-10-6-2-4-8-12(10)17-13-9-5-3-7-11(13)15-14/h3,5,7,9-10,12H,2,4,6,8H2,1H3