1-methyl-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthrene-5,8-diol

Systemtic Name: 1-methyl-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthrene-5,8-diol Openeye Name: 1-methyl-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthrene-5,8-diol CAS Name: 1-methyl-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthrene-5,8-diol IUPAC Name: 1-methyl-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthrene-5,8-diol Traditional Name: 1-methyl-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthrene-5,8-diol Formula: C19H20O2 MolecularWeight: 280.3609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C3C(CC2O)CC(C4=CC=CC=C34)O

Isomeric SMILES

CC1=CC=CC2=C1C3C(CC2O)CC(C4=CC=CC=C34)O

InChI

InChI=1S/C19H20O2/c1-11-5-4-8-15-17(21)10-12-9-16(20)13-6-2-3-7-14(13)19(12)18(11)15/h2-8,12,16-17,19-21H,9-10H2,1H3