8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-1-(phenylmethyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-1-(phenylmethyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-benzyl-8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline CAS Name: 8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-1-(phenylmethyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-benzyl-8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-benzyl-8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)S(=O)CC3=CC=CC4=C3N(CCC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)S(=O)CC3=CC=CC4=C3N(CCC4)CC5=CC=CC=C5

InChI

InChI=1S/C25H25N3OS/c1-18-12-13-22-23(15-18)27-25(26-22)30(29)17-21-10-5-9-20-11-6-14-28(24(20)21)16-19-7-3-2-4-8-19/h2-5,7-10,12-13,15H,6,11,14,16-17H2,1H3,(H,26,27)