5-pentyl-2-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)benzene-1,3-diol

Systemtic Name: 5-pentyl-2-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)benzene-1,3-diol Openeye Name: 5-pentyl-2-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)benzene-1,3-diol CAS Name: 5-pentyl-2-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)benzene-1,3-diol IUPAC Name: 5-pentyl-2-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)benzene-1,3-diol Traditional Name: 5-amyl-2-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)resorcinol Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)O)C2=CCN(CC2)CCC3=CC=CC=C3)O

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)O)C2=CCN(CC2)CCC3=CC=CC=C3)O

InChI

InChI=1S/C24H31NO2/c1-2-3-5-10-20-17-22(26)24(23(27)18-20)21-12-15-25(16-13-21)14-11-19-8-6-4-7-9-19/h4,6-9,12,17-18,26-27H,2-3,5,10-11,13-16H2,1H3