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

Systemtic Name: 3-(2-methyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-yl)phenol Openeye Name: 3-(2-methyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-yl)phenol CAS Name: 3-(2-methyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-yl)phenol IUPAC Name: 3-(2-methyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-yl)phenol Traditional Name: 3-(2-methyl-3,4,5,6,7,7a-hexahydro-1H-2-pyrindin-4a-yl)phenol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CCCC2C1)C3=CC(=CC=C3)O

Isomeric SMILES

CN1CCC2(CCCC2C1)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H21NO/c1-16-9-8-15(7-3-5-13(15)11-16)12-4-2-6-14(17)10-12/h2,4,6,10,13,17H,3,5,7-9,11H2,1H3