N-phenethyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: N-phenethyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-phenethyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-phenethyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-phenethyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-phenethyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)NCCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)NCCC4=CC=CC=C4)C5=CC=CC=C5

InChI

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