2-(4-chlorophenyl)-4,8-dimethyl-1,2,3,4-tetrahydroquinoline hydrochloride

Systemtic Name: 2-(4-chlorophenyl)-4,8-dimethyl-1,2,3,4-tetrahydroquinoline hydrochloride Openeye Name: 2-(4-chlorophenyl)-4,8-dimethyl-1,2,3,4-tetrahydroquinoline hydrochloride CAS Name: 2-(4-chlorophenyl)-4,8-dimethyl-1,2,3,4-tetrahydroquinoline hydrochloride IUPAC Name: 2-(4-chlorophenyl)-4,8-dimethyl-1,2,3,4-tetrahydroquinoline hydrochloride Traditional Name: 2-(4-chlorophenyl)-4,8-dimethyl-1,2,3,4-tetrahydroquinoline hydrochloride Formula: C17H19Cl2N MolecularWeight: 308.24546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C1C=CC=C2C)C3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

CC1CC(NC2=C1C=CC=C2C)C3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C17H18ClN.ClH/c1-11-4-3-5-15-12(2)10-16(19-17(11)15)13-6-8-14(18)9-7-13;/h3-9,12,16,19H,10H2,1-2H3;1H