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

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

Systemtic Name:4-methoxy-9-[1-(methoxymethyl)benzimidazol-2-yl]sulfinyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
Openeye Name:4-methoxy-9-[1-(methoxymethyl)benzimidazol-2-yl]sulfinyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
CAS Name:4-methoxy-9-[[1-(methoxymethyl)-2-benzimidazolyl]sulfinyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
IUPAC Name:4-methoxy-9-[1-(methoxymethyl)benzimidazol-2-yl]sulfinyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
Traditional Name:4-methoxy-9-[1-(methoxymethyl)benzimidazol-2-yl]sulfinyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
Formula: C20H23N3O3S
MolecularWeight: 385.47992
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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2N=C1S(=O)C3CCCCC4=C(C=CN=C34)OC


Isomeric SMILES

COCN1C2=CC=CC=C2N=C1S(=O)C3CCCCC4=C(C=CN=C34)OC


InChI

InChI=1S/C20H23N3O3S/c1-25-13-23-16-9-5-4-8-15(16)22-20(23)27(24)18-10-6-3-7-14-17(26-2)11-12-21-19(14)18/h4-5,8-9,11-12,18H,3,6-7,10,13H2,1-2H3


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