4-(2-ethoxyphenyl)-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-(2-ethoxyphenyl)-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(2-ethoxyphenyl)-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(2-ethoxyphenyl)-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(2-ethoxyphenyl)-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-ethyl-4-o-phenetyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=CC=C5OCC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=CC=C5OCC

InChI

InChI=1S/C29H30N2O2/c1-3-31(20-12-6-5-7-13-20)29(32)25-18-11-17-23-21-15-10-16-22(21)27(30-28(23)25)24-14-8-9-19-26(24)33-4-2/h5-15,17-19,21-22,27,30H,3-4,16H2,1-2H3