[8-(1H-benzimidazol-2-ylsulfanylmethyl)-1-ethyl-3,4-dihydro-2H-quinolin-3-yl]methanol

Systemtic Name: [8-(1H-benzimidazol-2-ylsulfanylmethyl)-1-ethyl-3,4-dihydro-2H-quinolin-3-yl]methanol Openeye Name: [8-(1H-benzimidazol-2-ylsulfanylmethyl)-1-ethyl-3,4-dihydro-2H-quinolin-3-yl]methanol CAS Name: [8-[(1H-benzimidazol-2-ylthio)methyl]-1-ethyl-3,4-dihydro-2H-quinolin-3-yl]methanol IUPAC Name: [8-(1H-benzimidazol-2-ylsulfanylmethyl)-1-ethyl-3,4-dihydro-2H-quinolin-3-yl]methanol Traditional Name: [8-[(1H-benzimidazol-2-ylthio)methyl]-1-ethyl-3,4-dihydro-2H-quinolin-3-yl]methanol Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC2=C1C(=CC=C2)CSC3=NC4=CC=CC=C4N3)CO

Isomeric SMILES

CCN1CC(CC2=C1C(=CC=C2)CSC3=NC4=CC=CC=C4N3)CO

InChI

InChI=1S/C20H23N3OS/c1-2-23-11-14(12-24)10-15-6-5-7-16(19(15)23)13-25-20-21-17-8-3-4-9-18(17)22-20/h3-9,14,24H,2,10-13H2,1H3,(H,21,22)