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

Systemtic Name: 4-[4-(diethylamino)phenyl]-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-[4-(diethylamino)phenyl]-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-[4-(diethylamino)phenyl]-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-[4-(diethylamino)phenyl]-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-[4-(diethylamino)phenyl]-N-phenethyl-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)NCCC5=CC=CC=C5

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C30H35N3O2S/c1-3-33(4-2)24-15-13-23(14-16-24)30-27-12-8-11-26(27)28-21-25(17-18-29(28)32-30)36(34,35)31-20-19-22-9-6-5-7-10-22/h5-11,13-18,21,26-27,30-32H,3-4,12,19-20H2,1-2H3