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

Systemtic Name: 4-(9-ethylcarbazol-3-yl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine Openeye Name: 4-(9-ethylcarbazol-3-yl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine CAS Name: 4-(9-ethyl-3-carbazolyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine IUPAC Name: 4-(9-ethylcarbazol-3-yl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine Traditional Name: [4-(9-ethylcarbazol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-phenyl-amine Formula: C32H29N3 MolecularWeight: 455.59276

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(N3)C=CC(=C5)NC6=CC=CC=C6)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(N3)C=CC(=C5)NC6=CC=CC=C6)C7=CC=CC=C71

InChI

InChI=1S/C32H29N3/c1-2-35-30-14-7-6-11-25(30)28-19-21(15-18-31(28)35)32-26-13-8-12-24(26)27-20-23(16-17-29(27)34-32)33-22-9-4-3-5-10-22/h3-12,14-20,24,26,32-34H,2,13H2,1H3