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

Systemtic Name: 4-(8-oxidanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol Openeye Name: 4-(8-hydroxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol CAS Name: 4-(8-hydroxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol IUPAC Name: 4-(8-hydroxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol Traditional Name: 4-(8-hydroxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)resorcinol Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)O)C4=C(C=C(C=C4)O)O

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)O)C4=C(C=C(C=C4)O)O

InChI

InChI=1S/C18H17NO3/c20-10-5-7-16-15(8-10)12-2-1-3-13(12)18(19-16)14-6-4-11(21)9-17(14)22/h1-2,4-9,12-13,18-22H,3H2