8-(1H-benzimidazol-2-ylsulfanyl)-3-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinoline

Systemtic Name: 8-(1H-benzimidazol-2-ylsulfanyl)-3-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinoline Openeye Name: 4-allyloxy-8-(1H-benzimidazol-2-ylsulfanyl)-3-methyl-5,6,7,8-tetrahydroquinoline CAS Name: 8-(1H-benzimidazol-2-ylthio)-3-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-(1H-benzimidazol-2-ylsulfanyl)-3-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinoline Traditional Name: 4-allyloxy-8-(1H-benzimidazol-2-ylthio)-3-methyl-5,6,7,8-tetrahydroquinoline Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1OCC=C)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1OCC=C)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21N3OS/c1-3-11-24-19-13(2)12-21-18-14(19)7-6-10-17(18)25-20-22-15-8-4-5-9-16(15)23-20/h3-5,8-9,12,17H,1,6-7,10-11H2,2H3,(H,22,23)