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

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

Systemtic Name:(9S)-9-[(S)-1H-benzimidazol-2-ylsulfinyl]-4-methoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
Openeye Name:(9S)-9-[(S)-1H-benzimidazol-2-ylsulfinyl]-4-methoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
CAS Name:(9S)-9-[(S)-1H-benzimidazol-2-ylsulfinyl]-4-methoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
IUPAC Name:(9S)-9-[(S)-1H-benzimidazol-2-ylsulfinyl]-4-methoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
Traditional Name:(9S)-9-[(S)-1H-benzimidazol-2-ylsulfinyl]-4-methoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
Formula: C18H19N3O2S
MolecularWeight: 341.42736
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCCC(C2=NC=C1)S(=O)C3=NC4=CC=CC=C4N3


Isomeric SMILES

COC1=C2CCCC[C@@H](C2=NC=C1)[S@](=O)C3=NC4=CC=CC=C4N3


InChI

InChI=1S/C18H19N3O2S/c1-23-15-10-11-19-17-12(15)6-2-5-9-16(17)24(22)18-20-13-7-3-4-8-14(13)21-18/h3-4,7-8,10-11,16H,2,5-6,9H2,1H3,(H,20,21)/t16-,24-/m0/s1


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