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

Systemtic Name: 4-(6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol Openeye Name: 4-(6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol CAS Name: 4-(6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol IUPAC Name: 4-(6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol Traditional Name: 4-(6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)resorcinol Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(C3C2C=CC3)C4=C(C=C(C=C4)O)O

Isomeric SMILES

COC1=CC=CC2=C1NC(C3C2C=CC3)C4=C(C=C(C=C4)O)O

InChI

InChI=1S/C19H19NO3/c1-23-17-7-3-6-14-12-4-2-5-13(12)18(20-19(14)17)15-9-8-11(21)10-16(15)22/h2-4,6-10,12-13,18,20-22H,5H2,1H3