3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]phenol

Systemtic Name: 3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]phenol Openeye Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)phenol CAS Name: 3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]phenol IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)phenol Traditional Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)phenol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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