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

Systemtic Name: 8-[(6-chloranyl-1H-benzimidazol-2-yl)sulfinyl]-4-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline Openeye Name: 8-[(6-chloro-1H-benzimidazol-2-yl)sulfinyl]-4-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline CAS Name: 8-[(6-chloro-1H-benzimidazol-2-yl)sulfinyl]-4-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-[(6-chloro-1H-benzimidazol-2-yl)sulfinyl]-4-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline Traditional Name: 8-[(6-chloro-1H-benzimidazol-2-yl)sulfinyl]-4-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2S/c1-10-9-20-16-12(17(10)24-2)4-3-5-15(16)25(23)18-21-13-7-6-11(19)8-14(13)22-18/h6-9,15H,3-5H2,1-2H3,(H,21,22)