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

Systemtic Name: (8R,9R)-7-methyl-8,9-dihydronaphtho[1,2-b]quinoline-8,9-diol Openeye Name: (8R,9R)-7-methyl-8,9-dihydronaphtho[1,2-b]quinoline-8,9-diol CAS Name: (8R,9R)-7-methyl-8,9-dihydronaphtho[1,2-b]quinoline-8,9-diol IUPAC Name: (8R,9R)-7-methyl-8,9-dihydronaphtho[1,2-b]quinoline-8,9-diol Traditional Name: (8R,9R)-7-methyl-8,9-dihydronaphtho[1,2-b]quinoline-8,9-diol Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=CC=CC=C3C2=NC4=C1C(C(C=C4)O)O

Isomeric SMILES

CC1=C2C=CC3=CC=CC=C3C2=NC4=C1[C@H]([C@@H](C=C4)O)O

InChI

InChI=1S/C18H15NO2/c1-10-12-7-6-11-4-2-3-5-13(11)17(12)19-14-8-9-15(20)18(21)16(10)14/h2-9,15,18,20-21H,1H3/t15-,18+/m1/s1