(10S,11S)-7-methyl-10,11-dihydronaphtho[1,2-b]quinoline-10,11-diol

Systemtic Name: (10S,11S)-7-methyl-10,11-dihydronaphtho[1,2-b]quinoline-10,11-diol Openeye Name: (10S,11S)-7-methyl-10,11-dihydronaphtho[1,2-b]quinoline-10,11-diol CAS Name: (10S,11S)-7-methyl-10,11-dihydronaphtho[1,2-b]quinoline-10,11-diol IUPAC Name: (10S,11S)-7-methyl-10,11-dihydronaphtho[1,2-b]quinoline-10,11-diol Traditional Name: (10S,11S)-7-methyl-10,11-dihydronaphtho[1,2-b]quinoline-10,11-diol Formula: C18H15NO2 MolecularWeight: 277.3172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=CC=CC=C3C2=NC4=C1C=CC(C4O)O

Isomeric SMILES

CC1=C2C=CC3=CC=CC=C3C2=NC4=C1C=C[C@@H]([C@H]4O)O

InChI

InChI=1S/C18H15NO2/c1-10-12-7-6-11-4-2-3-5-14(11)16(12)19-17-13(10)8-9-15(20)18(17)21/h2-9,15,18,20-21H,1H3/t15-,18+/m0/s1