3-[1-[[1-(hydroxymethyl)cyclohexa-2,4-dien-1-yl]methyl]-3,6-dihydro-2H-pyridin-5-yl]phenol

Systemtic Name: 3-[1-[[1-(hydroxymethyl)cyclohexa-2,4-dien-1-yl]methyl]-3,6-dihydro-2H-pyridin-5-yl]phenol Openeye Name: 3-[1-[[1-(hydroxymethyl)cyclohexa-2,4-dien-1-yl]methyl]-3,6-dihydro-2H-pyridin-5-yl]phenol CAS Name: 3-[1-[[1-(hydroxymethyl)-1-cyclohexa-2,4-dienyl]methyl]-3,6-dihydro-2H-pyridin-5-yl]phenol IUPAC Name: 3-[1-[[1-(hydroxymethyl)cyclohexa-2,4-dien-1-yl]methyl]-3,6-dihydro-2H-pyridin-5-yl]phenol Traditional Name: 3-[1-[(1-methylolcyclohexa-2,4-dien-1-yl)methyl]-3,6-dihydro-2H-pyridin-5-yl]phenol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1)C2=CC(=CC=C2)O)CC3(CC=CC=C3)CO

Isomeric SMILES

C1CN(CC(=C1)C2=CC(=CC=C2)O)CC3(CC=CC=C3)CO

InChI

InChI=1S/C19H23NO2/c21-15-19(9-2-1-3-10-19)14-20-11-5-7-17(13-20)16-6-4-8-18(22)12-16/h1-4,6-9,12,21-22H,5,10-11,13-15H2