4-methoxy-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: 4-methoxy-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline Openeye Name: 4-methoxy-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline CAS Name: 4-methoxy-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 4-methoxy-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline Traditional Name: 4-methoxy-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1OC)S(=O)C3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1OC)S(=O)C3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C19H21N3O3S/c1-11-10-20-17-13(18(11)25-3)5-4-6-16(17)26(23)19-21-14-8-7-12(24-2)9-15(14)22-19/h7-10,16H,4-6H2,1-3H3,(H,21,22)