(9S,10R)-9,10-dihydrobenzo[c]phenanthridine-9,10-diol

Systemtic Name: (9S,10R)-9,10-dihydrobenzo[c]phenanthridine-9,10-diol Openeye Name: (9S,10R)-9,10-dihydrobenzo[c]phenanthridine-9,10-diol CAS Name: (9S,10R)-9,10-dihydrobenzo[c]phenanthridine-9,10-diol IUPAC Name: (9S,10R)-9,10-dihydrobenzo[c]phenanthridine-9,10-diol Traditional Name: (9S,10R)-9,10-dihydrobenzo[c]phenanthridine-9,10-diol Formula: C17H13NO2 MolecularWeight: 263.29062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C4C(C(C=CC4=CN=C32)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C4[C@H]([C@H](C=CC4=CN=C32)O)O

InChI

InChI=1S/C17H13NO2/c19-14-8-6-11-9-18-16-12-4-2-1-3-10(12)5-7-13(16)15(11)17(14)20/h1-9,14,17,19-20H/t14-,17-/m0/s1