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

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C25H32N2O4S/c1-4-13-27(14-5-2)32(29,30)18-10-11-22-21(16-18)19-7-6-8-20(19)25(26-22)17-9-12-23(28)24(15-17)31-3/h6-7,9-12,15-16,19-20,25-26,28H,4-5,8,13-14H2,1-3H3