4-naphthalen-1-yl-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-naphthalen-1-yl-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(1-naphthyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(1-naphthalenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-naphthalen-1-yl-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(1-naphthyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C31H28N2O MolecularWeight: 444.56682

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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=CC6=CC=CC=C65

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)NCCC4=CC=CC=C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H28N2O/c34-31(32-20-19-21-9-2-1-3-10-21)28-18-8-17-27-24-14-7-16-26(24)29(33-30(27)28)25-15-6-12-22-11-4-5-13-23(22)25/h1-15,17-18,24,26,29,33H,16,19-20H2,(H,32,34)