2-(4-chlorophenyl)-4-phenyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: 2-(4-chlorophenyl)-4-phenyl-5,6,7,8-tetrahydroquinoline Openeye Name: 2-(4-chlorophenyl)-4-phenyl-5,6,7,8-tetrahydroquinoline CAS Name: 2-(4-chlorophenyl)-4-phenyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 2-(4-chlorophenyl)-4-phenyl-5,6,7,8-tetrahydroquinoline Traditional Name: 2-(4-chlorophenyl)-4-phenyl-5,6,7,8-tetrahydroquinoline Formula: C21H18ClN MolecularWeight: 319.82732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H18ClN/c22-17-12-10-16(11-13-17)21-14-19(15-6-2-1-3-7-15)18-8-4-5-9-20(18)23-21/h1-3,6-7,10-14H,4-5,8-9H2