[(4aR,9bR)-4a-ethyl-1,2,3,4,5,9b-hexahydroindeno[1,2-b]pyridin-8-yl]methanol

Systemtic Name: [(4aR,9bR)-4a-ethyl-1,2,3,4,5,9b-hexahydroindeno[1,2-b]pyridin-8-yl]methanol Openeye Name: [(4aR,9bR)-4a-ethyl-1,2,3,4,5,9b-hexahydroindeno[1,2-b]pyridin-8-yl]methanol CAS Name: [(4aR,9bR)-4a-ethyl-1,2,3,4,5,9b-hexahydroindeno[1,2-b]pyridin-8-yl]methanol IUPAC Name: [(4aR,9bR)-4a-ethyl-1,2,3,4,5,9b-hexahydroindeno[1,2-b]pyridin-8-yl]methanol Traditional Name: [(4aR,9bR)-4a-ethyl-1,2,3,4,5,9b-hexahydroindeno[1,2-b]pyridin-8-yl]methanol Formula: C15H21NO MolecularWeight: 231.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC12CCCNC1C3=C(C2)C=CC(=C3)CO

Isomeric SMILES

CC[C@]12CCCN[C@H]1C3=C(C2)C=CC(=C3)CO

InChI

InChI=1S/C15H21NO/c1-2-15-6-3-7-16-14(15)13-8-11(10-17)4-5-12(13)9-15/h4-5,8,14,16-17H,2-3,6-7,9-10H2,1H3/t14-,15+/m0/s1