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

Systemtic Name: 4-[4-(diethylamino)phenyl]-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-[4-(diethylamino)phenyl]-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-[4-(diethylamino)phenyl]-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-[4-(diethylamino)phenyl]-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-[4-(diethylamino)phenyl]-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C30H35N3O2S MolecularWeight: 501.6828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O2S/c1-4-32(5-2)23-17-15-22(16-18-23)30-27-14-10-13-26(27)28-21-25(19-20-29(28)31-30)36(34,35)33(6-3)24-11-8-7-9-12-24/h7-13,15-21,26-27,30-31H,4-6,14H2,1-3H3