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

Systemtic Name: 4-[4-(diethylamino)phenyl]-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-[4-(diethylamino)phenyl]-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-[4-(diethylamino)phenyl]-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-[4-(diethylamino)phenyl]-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-[4-(diethylamino)phenyl]-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-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=CC=CC(=C4N2)C(=O)N(CC)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N(CC)C5=CC=CC=C5

InChI

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