3-(phenylmethyl)-4-(1,2,3,6-tetrahydropyridin-4-yl)phenol

Systemtic Name: 3-(phenylmethyl)-4-(1,2,3,6-tetrahydropyridin-4-yl)phenol Openeye Name: 3-benzyl-4-(1,2,3,6-tetrahydropyridin-4-yl)phenol CAS Name: 3-(phenylmethyl)-4-(1,2,3,6-tetrahydropyridin-4-yl)phenol IUPAC Name: 3-benzyl-4-(1,2,3,6-tetrahydropyridin-4-yl)phenol Traditional Name: 3-benzyl-4-(1,2,3,6-tetrahydropyridin-4-yl)phenol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=C(C=C(C=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C1CNCC=C1C2=C(C=C(C=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c20-17-6-7-18(15-8-10-19-11-9-15)16(13-17)12-14-4-2-1-3-5-14/h1-8,13,19-20H,9-12H2