N-ethyl-N,4-diphenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name: N-ethyl-N,4-diphenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: N-ethyl-N,4-diphenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: N-ethyl-N,4-diphenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: N-ethyl-N,4-diphenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: N-ethyl-N,4-diphenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC=C5

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O/c1-2-29(21-12-7-4-8-13-21)27(30)20-16-17-25-24(18-20)22-14-9-15-23(22)26(28-25)19-10-5-3-6-11-19/h3-14,16-18,22-23,26,28H,2,15H2,1H3