4-(3-methoxy-4-oxidanyl-phenyl)-N-(oxolan-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-N-(oxolan-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-N-(tetrahydrofuran-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-N-(2-oxolanylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-N-(oxolan-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-N-(tetrahydrofurfuryl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)NCC5CCCO5)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)NCC5CCCO5)O

InChI

InChI=1S/C24H28N2O5S/c1-30-23-12-15(7-10-22(23)27)24-19-6-2-5-18(19)20-13-17(8-9-21(20)26-24)32(28,29)25-14-16-4-3-11-31-16/h2,5,7-10,12-13,16,18-19,24-27H,3-4,6,11,14H2,1H3