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

Systemtic Name: 3-phenyl-N-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)propanamide Openeye Name: 3-phenyl-N-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)propanamide CAS Name: 3-phenyl-N-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)propanamide IUPAC Name: 3-phenyl-N-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)propanamide Traditional Name: 3-phenyl-N-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)propionamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)NC(=O)CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)NC(=O)CCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O/c30-26(17-14-19-8-3-1-4-9-19)28-21-15-16-25-24(18-21)22-12-7-13-23(22)27(29-25)20-10-5-2-6-11-20/h1-12,15-16,18,22-23,27,29H,13-14,17H2,(H,28,30)