8-methoxy-2-(phenylmethyl)-1,3,4,10-tetrahydrobenzo[b][1,7]naphthyridin-5-one

Systemtic Name: 8-methoxy-2-(phenylmethyl)-1,3,4,10-tetrahydrobenzo[b][1,7]naphthyridin-5-one Openeye Name: 2-benzyl-8-methoxy-1,3,4,10-tetrahydrobenzo[b][1,7]naphthyridin-5-one CAS Name: 8-methoxy-2-(phenylmethyl)-1,3,4,10-tetrahydrobenzo[b][1,7]naphthyridin-5-one IUPAC Name: 2-benzyl-8-methoxy-1,3,4,10-tetrahydrobenzo[b][1,7]naphthyridin-5-one Traditional Name: 2-benzyl-8-methoxy-1,3,4,10-tetrahydrobenzo[b][1,7]naphthyridin-5-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(N2)CN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(N2)CN(CC3)CC4=CC=CC=C4

InChI

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