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

Systemtic Name: 4-(3-chlorophenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine Openeye Name: 4-(3-chlorophenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine CAS Name: 4-(3-chlorophenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine IUPAC Name: 4-(3-chlorophenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine Traditional Name: [4-(3-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=C5)Cl

Isomeric SMILES

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

InChI

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