(4S,4aS,7S,7aS)-4,7-dimethyl-2-prop-2-enyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-ol

Systemtic Name: (4S,4aS,7S,7aS)-4,7-dimethyl-2-prop-2-enyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-ol Openeye Name: (4S,4aS,7S,7aS)-2-allyl-4,7-dimethyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-ol CAS Name: (4S,4aS,7S,7aS)-4,7-dimethyl-2-prop-2-enyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-ol IUPAC Name: (4S,4aS,7S,7aS)-4,7-dimethyl-2-prop-2-enyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-ol Traditional Name: (4S,4aS,7S,7aS)-2-allyl-4,7-dimethyl-3,4,5,6,7,7a-hexahydro-1H-2-pyrindin-4a-ol Formula: C13H23NO MolecularWeight: 209.32782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(C1CN(CC2C)CC=C)O

Isomeric SMILES

C[C@H]1CC[C@]2([C@@H]1CN(C[C@@H]2C)CC=C)O

InChI

InChI=1S/C13H23NO/c1-4-7-14-8-11(3)13(15)6-5-10(2)12(13)9-14/h4,10-12,15H,1,5-9H2,2-3H3/t10-,11-,12+,13-/m0/s1