[3-[2-(1,2,3,6-tetrahydropyridin-3-yl)ethenyl]phenyl]methanediol

Systemtic Name: [3-[2-(1,2,3,6-tetrahydropyridin-3-yl)ethenyl]phenyl]methanediol Openeye Name: [3-[2-(1,2,3,6-tetrahydropyridin-3-yl)vinyl]phenyl]methanediol CAS Name: [3-[2-(1,2,3,6-tetrahydropyridin-3-yl)ethenyl]phenyl]methanediol IUPAC Name: [3-[2-(1,2,3,6-tetrahydropyridin-3-yl)ethenyl]phenyl]methanediol Traditional Name: [3-[2-(1,2,3,6-tetrahydropyridin-3-yl)vinyl]phenyl]methanediol Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(CN1)C=CC2=CC(=CC=C2)C(O)O

Isomeric SMILES

C1C=CC(CN1)C=CC2=CC(=CC=C2)C(O)O

InChI

InChI=1S/C14H17NO2/c16-14(17)13-5-1-3-11(9-13)6-7-12-4-2-8-15-10-12/h1-7,9,12,14-17H,8,10H2