8-(1H-benzimidazol-2-ylsulfinylmethyl)-3-methyl-1-prop-2-enyl-3,4-dihydro-2H-quinoline

Systemtic Name: 8-(1H-benzimidazol-2-ylsulfinylmethyl)-3-methyl-1-prop-2-enyl-3,4-dihydro-2H-quinoline Openeye Name: 1-allyl-8-(1H-benzimidazol-2-ylsulfinylmethyl)-3-methyl-3,4-dihydro-2H-quinoline CAS Name: 8-(1H-benzimidazol-2-ylsulfinylmethyl)-3-methyl-1-prop-2-enyl-3,4-dihydro-2H-quinoline IUPAC Name: 8-(1H-benzimidazol-2-ylsulfinylmethyl)-3-methyl-1-prop-2-enyl-3,4-dihydro-2H-quinoline Traditional Name: 1-allyl-8-(1H-benzimidazol-2-ylsulfinylmethyl)-3-methyl-3,4-dihydro-2H-quinoline Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC=C2)CS(=O)C3=NC4=CC=CC=C4N3)N(C1)CC=C

Isomeric SMILES

CC1CC2=C(C(=CC=C2)CS(=O)C3=NC4=CC=CC=C4N3)N(C1)CC=C

InChI

InChI=1S/C21H23N3OS/c1-3-11-24-13-15(2)12-16-7-6-8-17(20(16)24)14-26(25)21-22-18-9-4-5-10-19(18)23-21/h3-10,15H,1,11-14H2,2H3,(H,22,23)