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

Systemtic Name: 8-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinoline Openeye Name: 4-allyloxy-8-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline CAS Name: 8-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinoline Traditional Name: 4-allyloxy-8-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)S(=O)C3CCCC4=C(C(=CN=C34)C)OCC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)S(=O)C3CCCC4=C(C(=CN=C34)C)OCC=C

InChI

InChI=1S/C22H25N3O2S/c1-5-9-27-21-15(4)12-23-20-16(21)7-6-8-19(20)28(26)22-24-17-10-13(2)14(3)11-18(17)25-22/h5,10-12,19H,1,6-9H2,2-4H3,(H,24,25)