3-[(4aR,7aR)-4a-ethyl-1-methyl-5,6,7,7a-tetrahydro-2H-cyclopenta[b]pyridin-4-yl]phenol

Systemtic Name: 3-[(4aR,7aR)-4a-ethyl-1-methyl-5,6,7,7a-tetrahydro-2H-cyclopenta[b]pyridin-4-yl]phenol Openeye Name: 3-[(4aR,7aR)-4a-ethyl-1-methyl-5,6,7,7a-tetrahydro-2H-cyclopenta[b]pyridin-4-yl]phenol CAS Name: 3-[(4aR,7aR)-4a-ethyl-1-methyl-5,6,7,7a-tetrahydro-2H-cyclopenta[b]pyridin-4-yl]phenol IUPAC Name: 3-[(4aR,7aR)-4a-ethyl-1-methyl-5,6,7,7a-tetrahydro-2H-cyclopenta[b]pyridin-4-yl]phenol Traditional Name: 3-[(4aR,7aR)-4a-ethyl-1-methyl-5,6,7,7a-tetrahydro-2H-1-pyrindin-4-yl]phenol Formula: C17H23NO MolecularWeight: 257.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC12CCCC1N(CC=C2C3=CC(=CC=C3)O)C

Isomeric SMILES

CC[C@]12CCC[C@H]1N(CC=C2C3=CC(=CC=C3)O)C

InChI

InChI=1S/C17H23NO/c1-3-17-10-5-8-16(17)18(2)11-9-15(17)13-6-4-7-14(19)12-13/h4,6-7,9,12,16,19H,3,5,8,10-11H2,1-2H3/t16-,17-/m1/s1