6-(phenylmethyl)-2,5,7,8-tetrahydro-2,6-naphthyridin-1-one

Systemtic Name: 6-(phenylmethyl)-2,5,7,8-tetrahydro-2,6-naphthyridin-1-one Openeye Name: 6-benzyl-2,5,7,8-tetrahydro-2,6-naphthyridin-1-one CAS Name: 6-(phenylmethyl)-2,5,7,8-tetrahydro-2,6-naphthyridin-1-one IUPAC Name: 6-benzyl-2,5,7,8-tetrahydro-2,6-naphthyridin-1-one Traditional Name: 6-benzyl-2,5,7,8-tetrahydro-2,6-naphthyridin-1-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=O)NC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1C(=O)NC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C15H16N2O/c18-15-14-7-9-17(11-13(14)6-8-16-15)10-12-4-2-1-3-5-12/h1-6,8H,7,9-11H2,(H,16,18)