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

Systemtic Name: 3-(2-prop-2-enyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-yl)phenol Openeye Name: 3-(2-allyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-yl)phenol CAS Name: 3-(2-prop-2-enyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-yl)phenol IUPAC Name: 3-(2-prop-2-enyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-yl)phenol Traditional Name: 3-(2-allyl-3,4,5,6,7,7a-hexahydro-1H-2-pyrindin-4a-yl)phenol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2(CCCC2C1)C3=CC(=CC=C3)O

Isomeric SMILES

C=CCN1CCC2(CCCC2C1)C3=CC(=CC=C3)O

InChI

InChI=1S/C17H23NO/c1-2-10-18-11-9-17(8-4-6-15(17)13-18)14-5-3-7-16(19)12-14/h2-3,5,7,12,15,19H,1,4,6,8-11,13H2