1,2,3,4,5,6,7,8-octahydrophenanthridine-1,9-diol

Systemtic Name: 1,2,3,4,5,6,7,8-octahydrophenanthridine-1,9-diol Openeye Name: 1,2,3,4,5,6,7,8-octahydrophenanthridine-1,9-diol CAS Name: 1,2,3,4,5,6,7,8-octahydrophenanthridine-1,9-diol IUPAC Name: 1,2,3,4,5,6,7,8-octahydrophenanthridine-1,9-diol Traditional Name: 1,2,3,4,5,6,7,8-octahydrophenanthridine-1,9-diol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NCC3=C2C=C(CC3)O)O

Isomeric SMILES

C1CC(C2=C(C1)NCC3=C2C=C(CC3)O)O

InChI

InChI=1S/C13H17NO2/c15-9-5-4-8-7-14-11-2-1-3-12(16)13(11)10(8)6-9/h6,12,14-16H,1-5,7H2