(5S,6S)-7-methyl-5,6-dihydrobenzo[c]acridine-5,6-diol

Systemtic Name: (5S,6S)-7-methyl-5,6-dihydrobenzo[c]acridine-5,6-diol Openeye Name: (5S,6S)-7-methyl-5,6-dihydrobenzo[c]acridine-5,6-diol CAS Name: (5S,6S)-7-methyl-5,6-dihydrobenzo[c]acridine-5,6-diol IUPAC Name: (5S,6S)-7-methyl-5,6-dihydrobenzo[c]acridine-5,6-diol Traditional Name: (5S,6S)-7-methyl-5,6-dihydrobenz[c]acridine-5,6-diol Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(C3=CC=CC=C3C2=NC4=CC=CC=C14)O)O

Isomeric SMILES

CC1=C2[C@@H]([C@H](C3=CC=CC=C3C2=NC4=CC=CC=C14)O)O

InChI

InChI=1S/C18H15NO2/c1-10-11-6-4-5-9-14(11)19-16-12-7-2-3-8-13(12)17(20)18(21)15(10)16/h2-9,17-18,20-21H,1H3/t17-,18-/m0/s1