4-(6-oxidanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol

Systemtic Name: 4-(6-oxidanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol Openeye Name: 4-(6-hydroxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol CAS Name: 4-(6-hydroxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol IUPAC Name: 4-(6-hydroxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol Traditional Name: 4-(6-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=CC=C3O)C4=C(C=C(C=C4)O)O

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=CC=C3O)C4=C(C=C(C=C4)O)O

InChI

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