(3aR,9bS)-3,9b-dimethyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol

Systemtic Name: (3aR,9bS)-3,9b-dimethyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol Openeye Name: (3aR,9bS)-3,9b-dimethyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol CAS Name: (3aR,9bS)-3,9b-dimethyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol IUPAC Name: (3aR,9bS)-3,9b-dimethyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol Traditional Name: (3aR,9bS)-3,9b-dimethyl-2,3a,4,5-tetrahydro-1H-benz[e]indol-8-ol Formula: C14H19NO MolecularWeight: 217.30676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1CCC3=C2C=C(C=C3)O)C

Isomeric SMILES

C[C@@]12CCN([C@@H]1CCC3=C2C=C(C=C3)O)C

InChI

InChI=1S/C14H19NO/c1-14-7-8-15(2)13(14)6-4-10-3-5-11(16)9-12(10)14/h3,5,9,13,16H,4,6-8H2,1-2H3/t13-,14+/m1/s1