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

Systemtic Name: (6aR,12bS)-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine-10,11-diol Openeye Name: (6aR,12bS)-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine-10,11-diol CAS Name: (6aR,12bS)-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine-10,11-diol IUPAC Name: (6aR,12bS)-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine-10,11-diol Traditional Name: (6aR,12bS)-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine-10,11-diol Formula: C20H23NO2 MolecularWeight: 309.40212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=CC=CC=C2C3C1CCC4=CC(=C(C=C34)O)O

Isomeric SMILES

CCCN1CC2=CC=CC=C2[C@H]3[C@H]1CCC4=CC(=C(C=C34)O)O

InChI

InChI=1S/C20H23NO2/c1-2-9-21-12-14-5-3-4-6-15(14)20-16-11-19(23)18(22)10-13(16)7-8-17(20)21/h3-6,10-11,17,20,22-23H,2,7-9,12H2,1H3/t17-,20-/m1/s1