(6aR,12bS)-2-ethyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol

Systemtic Name: (6aR,12bS)-2-ethyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol Openeye Name: (6aR,12bS)-2-ethyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol CAS Name: (6aR,12bS)-2-ethyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol IUPAC Name: (6aR,12bS)-2-ethyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol Traditional Name: (6aR,12bS)-2-ethyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CNC3C2C4=CC(=C(C=C4CC3)O)O)C=C1

Isomeric SMILES

CCC1=CC2=C(CN[C@H]3[C@H]2C4=CC(=C(C=C4CC3)O)O)C=C1

InChI

InChI=1S/C19H21NO2/c1-2-11-3-4-13-10-20-16-6-5-12-8-17(21)18(22)9-15(12)19(16)14(13)7-11/h3-4,7-9,16,19-22H,2,5-6,10H2,1H3/t16-,19-/m1/s1