4-(2-chlorophenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine

Systemtic Name: 4-(2-chlorophenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine Openeye Name: 4-(2-chlorophenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine CAS Name: 4-(2-chlorophenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine IUPAC Name: 4-(2-chlorophenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine Traditional Name: [4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-phenyl-amine Formula: C24H21ClN2 MolecularWeight: 372.88994

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H21ClN2/c25-22-12-5-4-9-20(22)24-19-11-6-10-18(19)21-15-17(13-14-23(21)27-24)26-16-7-2-1-3-8-16/h1-10,12-15,18-19,24,26-27H,11H2