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

Systemtic Name: 4-[4-(diethylamino)phenyl]-N-ethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-[4-(diethylamino)phenyl]-N-ethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-[4-(diethylamino)phenyl]-N-ethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-[4-(diethylamino)phenyl]-N-ethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-[4-(diethylamino)phenyl]-N-ethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=C(C=C4)N(CC)CC

Isomeric SMILES

CCNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=C(C=C4)N(CC)CC

InChI

InChI=1S/C25H31N3O/c1-4-26-25(29)22-12-8-11-21-19-9-7-10-20(19)23(27-24(21)22)17-13-15-18(16-14-17)28(5-2)6-3/h7-9,11-16,19-20,23,27H,4-6,10H2,1-3H3,(H,26,29)