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

Systemtic Name: 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-pentyl-benzene-1,3-diol Openeye Name: 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-pentyl-benzene-1,3-diol CAS Name: 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-pentylbenzene-1,3-diol IUPAC Name: 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-pentylbenzene-1,3-diol Traditional Name: 5-amyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)resorcinol Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2/c1-3-4-5-6-13-11-15(19)17(16(20)12-13)14-7-9-18(2)10-8-14/h7,11-12,19-20H,3-6,8-10H2,1-2H3