2-(4-methylphenyl)-10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline hydrochloride

Systemtic Name: 2-(4-methylphenyl)-10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline hydrochloride Openeye Name: 10-phenyl-2-(p-tolyl)-2,10-dihydro-1H-thieno[2,3-d]quinoline hydrochloride CAS Name: 2-(4-methylphenyl)-10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline hydrochloride IUPAC Name: 2-(4-methylphenyl)-10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline hydrochloride Traditional Name: 10-phenyl-2-(p-tolyl)-2,10-dihydro-1H-thieno[2,3-d]quinoline hydrochloride Formula: C24H22ClNS MolecularWeight: 391.95618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC34C(C=CC=C3N=CC=C4S2)C5=CC=CC=C5.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CC34C(C=CC=C3N=CC=C4S2)C5=CC=CC=C5.Cl

InChI

InChI=1S/C24H21NS.ClH/c1-17-10-12-19(13-11-17)21-16-24-20(18-6-3-2-4-7-18)8-5-9-22(24)25-15-14-23(24)26-21;/h2-15,20-21H,16H2,1H3;1H