2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]pyrimidine

Systemtic Name: 2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]pyrimidine Openeye Name: 2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)pyrimidine CAS Name: 2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]pyrimidine IUPAC Name: 2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)pyrimidine Traditional Name: 2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)pyrimidine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=NC=CC=N2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC=C1C2=NC=CC=N2)CC3=CC=CC=C3

InChI

InChI=1S/C16H17N3/c1-2-5-14(6-3-1)13-19-11-7-15(8-12-19)16-17-9-4-10-18-16/h1-7,9-10H,8,11-13H2