2-(phenylmethyl)-3,4,4a,6-tetrahydrobenzo[c][2,6]naphthyridin-5-one

Systemtic Name: 2-(phenylmethyl)-3,4,4a,6-tetrahydrobenzo[c][2,6]naphthyridin-5-one Openeye Name: 2-benzyl-3,4,4a,6-tetrahydrobenzo[c][2,6]naphthyridin-5-one CAS Name: 2-(phenylmethyl)-3,4,4a,6-tetrahydrobenzo[c][2,6]naphthyridin-5-one IUPAC Name: 2-benzyl-3,4,4a,6-tetrahydrobenzo[c][2,6]naphthyridin-5-one Traditional Name: 2-benzyl-3,4,4a,6-tetrahydrobenzo[c][2,6]naphthyridin-5-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=C2C1C(=O)NC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C=C2C1C(=O)NC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c22-19-16-10-11-21(12-14-6-2-1-3-7-14)13-17(16)15-8-4-5-9-18(15)20-19/h1-9,13,16H,10-12H2,(H,20,22)