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

Systemtic Name: 8-methoxy-2-(phenylmethyl)-3,4,4a,6-tetrahydrobenzo[c][2,6]naphthyridin-5-one Openeye Name: 2-benzyl-8-methoxy-3,4,4a,6-tetrahydrobenzo[c][2,6]naphthyridin-5-one CAS Name: 8-methoxy-2-(phenylmethyl)-3,4,4a,6-tetrahydrobenzo[c][2,6]naphthyridin-5-one IUPAC Name: 2-benzyl-8-methoxy-3,4,4a,6-tetrahydrobenzo[c][2,6]naphthyridin-5-one Traditional Name: 2-benzyl-8-methoxy-3,4,4a,6-tetrahydrobenzo[c][2,6]naphthyridin-5-one Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CN(CCC3C(=O)N2)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CN(CCC3C(=O)N2)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c1-24-15-7-8-16-18-13-22(12-14-5-3-2-4-6-14)10-9-17(18)20(23)21-19(16)11-15/h2-8,11,13,17H,9-10,12H2,1H3,(H,21,23)