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

Systemtic Name: (6aR,12bS)-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridin-11-ol Openeye Name: (6aR,12bS)-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridin-11-ol CAS Name: (6aR,12bS)-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridin-11-ol IUPAC Name: (6aR,12bS)-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridin-11-ol Traditional Name: (6aR,12bS)-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridin-11-ol Formula: C20H23NO MolecularWeight: 293.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=CC=CC=C2C3C1CCC4=C3C=C(C=C4)O

Isomeric SMILES

CCCN1CC2=CC=CC=C2[C@H]3[C@H]1CCC4=C3C=C(C=C4)O

InChI

InChI=1S/C20H23NO/c1-2-11-21-13-15-5-3-4-6-17(15)20-18-12-16(22)9-7-14(18)8-10-19(20)21/h3-7,9,12,19-20,22H,2,8,10-11,13H2,1H3/t19-,20-/m1/s1