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

Systemtic Name: 4-[4-(diethylamino)phenyl]-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-[4-(diethylamino)phenyl]-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-[4-(diethylamino)phenyl]-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-[4-(diethylamino)phenyl]-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-[4-(diethylamino)phenyl]-N-phenethyl-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)NCCC5=CC=CC=C5

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O/c1-3-34(4-2)24-18-16-23(17-19-24)29-26-13-8-12-25(26)27-14-9-15-28(30(27)33-29)31(35)32-21-20-22-10-6-5-7-11-22/h5-12,14-19,25-26,29,33H,3-4,13,20-21H2,1-2H3,(H,32,35)