4-(8-morpholin-4-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol

Systemtic Name: 4-(8-morpholin-4-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol Openeye Name: 4-(8-morpholinosulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol CAS Name: 4-[8-(4-morpholinylsulfonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzene-1,3-diol IUPAC Name: 4-(8-morpholin-4-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol Traditional Name: 4-(8-morpholinosulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)resorcinol Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=C(C=C5)O)O

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=C(C=C5)O)O

InChI

InChI=1S/C22H24N2O5S/c25-14-4-6-18(21(26)12-14)22-17-3-1-2-16(17)19-13-15(5-7-20(19)23-22)30(27,28)24-8-10-29-11-9-24/h1-2,4-7,12-13,16-17,22-23,25-26H,3,8-11H2