2-tert-butyl-1-(4-chlorophenyl)-4-phenyl-5,6-dihydro-2H-benzo[h]quinoline

Systemtic Name: 2-tert-butyl-1-(4-chlorophenyl)-4-phenyl-5,6-dihydro-2H-benzo[h]quinoline Openeye Name: 2-tert-butyl-1-(4-chlorophenyl)-4-phenyl-5,6-dihydro-2H-benzo[h]quinoline CAS Name: 2-tert-butyl-1-(4-chlorophenyl)-4-phenyl-5,6-dihydro-2H-benzo[h]quinoline IUPAC Name: 2-tert-butyl-1-(4-chlorophenyl)-4-phenyl-5,6-dihydro-2H-benzo[h]quinoline Traditional Name: 2-tert-butyl-1-(4-chlorophenyl)-4-phenyl-5,6-dihydro-2H-benzo[h]quinoline Formula: C29H28ClN MolecularWeight: 425.99232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C=C(C2=C(N1C3=CC=C(C=C3)Cl)C4=CC=CC=C4CC2)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1C=C(C2=C(N1C3=CC=C(C=C3)Cl)C4=CC=CC=C4CC2)C5=CC=CC=C5

InChI

InChI=1S/C29H28ClN/c1-29(2,3)27-19-26(20-9-5-4-6-10-20)25-18-13-21-11-7-8-12-24(21)28(25)31(27)23-16-14-22(30)15-17-23/h4-12,14-17,19,27H,13,18H2,1-3H3