(8R,9R)-7,10-dimethyl-8,9-dihydronaphtho[1,2-b]quinoline-8,9-diol

Systemtic Name: (8R,9R)-7,10-dimethyl-8,9-dihydronaphtho[1,2-b]quinoline-8,9-diol Openeye Name: (8R,9R)-7,10-dimethyl-8,9-dihydronaphtho[1,2-b]quinoline-8,9-diol CAS Name: (8R,9R)-7,10-dimethyl-8,9-dihydronaphtho[1,2-b]quinoline-8,9-diol IUPAC Name: (8R,9R)-7,10-dimethyl-8,9-dihydronaphtho[1,2-b]quinoline-8,9-diol Traditional Name: (8R,9R)-7,10-dimethyl-8,9-dihydronaphtho[1,2-b]quinoline-8,9-diol Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C1O)O)C(=C3C=CC4=CC=CC=C4C3=N2)C

Isomeric SMILES

CC1=CC2=C([C@H]([C@@H]1O)O)C(=C3C=CC4=CC=CC=C4C3=N2)C

InChI

InChI=1S/C19H17NO2/c1-10-9-15-16(19(22)18(10)21)11(2)13-8-7-12-5-3-4-6-14(12)17(13)20-15/h3-9,18-19,21-22H,1-2H3/t18-,19-/m1/s1