4-[4-(diethylamino)phenyl]-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name: 4-[4-(diethylamino)phenyl]-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: 4-[4-(diethylamino)phenyl]-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: 4-[4-(diethylamino)phenyl]-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: 4-[4-(diethylamino)phenyl]-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: 4-[4-(diethylamino)phenyl]-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)N(CC)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)N(CC)C5=CC=CC=C5

InChI

InChI=1S/C31H35N3O/c1-4-33(5-2)24-18-15-22(16-19-24)30-27-14-10-13-26(27)28-21-23(17-20-29(28)32-30)31(35)34(6-3)25-11-8-7-9-12-25/h7-13,15-21,26-27,30,32H,4-6,14H2,1-3H3