3-(2-pentyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-yl)phenol

Systemtic Name: 3-(2-pentyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-yl)phenol Openeye Name: 3-(2-pentyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-yl)phenol CAS Name: 3-(2-pentyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-yl)phenol IUPAC Name: 3-(2-pentyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-yl)phenol Traditional Name: 3-(2-amyl-3,4,5,6,7,7a-hexahydro-1H-2-pyrindin-4a-yl)phenol Formula: C19H29NO MolecularWeight: 287.43966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC2(CCCC2C1)C3=CC(=CC=C3)O

Isomeric SMILES

CCCCCN1CCC2(CCCC2C1)C3=CC(=CC=C3)O

InChI

InChI=1S/C19H29NO/c1-2-3-4-12-20-13-11-19(10-6-8-17(19)15-20)16-7-5-9-18(21)14-16/h5,7,9,14,17,21H,2-4,6,8,10-13,15H2,1H3