4-methoxy-9-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine

Systemtic Name: 4-methoxy-9-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine Openeye Name: 4-methoxy-9-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine CAS Name: 4-methoxy-9-[(6-methoxy-1H-benzimidazol-2-yl)thio]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine IUPAC Name: 4-methoxy-9-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine Traditional Name: 4-methoxy-9-[(6-methoxy-1H-benzimidazol-2-yl)thio]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SC3CCCCC4=C(C=CN=C34)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SC3CCCCC4=C(C=CN=C34)OC

InChI

InChI=1S/C19H21N3O2S/c1-23-12-7-8-14-15(11-12)22-19(21-14)25-17-6-4-3-5-13-16(24-2)9-10-20-18(13)17/h7-11,17H,3-6H2,1-2H3,(H,21,22)