(6aR,12bS)-6-methyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine-10,11-diol

Systemtic Name: (6aR,12bS)-6-methyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine-10,11-diol Openeye Name: (6aR,12bS)-6-methyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine-10,11-diol CAS Name: (6aR,12bS)-6-methyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine-10,11-diol IUPAC Name: (6aR,12bS)-6-methyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine-10,11-diol Traditional Name: (6aR,12bS)-6-methyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine-10,11-diol Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C3C1CCC4=CC(=C(C=C34)O)O

Isomeric SMILES

CN1CC2=CC=CC=C2[C@H]3[C@H]1CCC4=CC(=C(C=C34)O)O

InChI

InChI=1S/C18H19NO2/c1-19-10-12-4-2-3-5-13(12)18-14-9-17(21)16(20)8-11(14)6-7-15(18)19/h2-5,8-9,15,18,20-21H,6-7,10H2,1H3/t15-,18-/m1/s1