1-(phenylmethyl)-2,3,4,6a-tetrahydrobenzo[c][1,5]naphthyridin-6-one

Systemtic Name: 1-(phenylmethyl)-2,3,4,6a-tetrahydrobenzo[c][1,5]naphthyridin-6-one Openeye Name: 1-benzyl-2,3,4,6a-tetrahydrobenzo[c][1,5]naphthyridin-6-one CAS Name: 1-(phenylmethyl)-2,3,4,6a-tetrahydrobenzo[c][1,5]naphthyridin-6-one IUPAC Name: 1-benzyl-2,3,4,6a-tetrahydrobenzo[c][1,5]naphthyridin-6-one Traditional Name: 1-benzyl-2,3,4,6a-tetrahydrobenzo[c][1,5]naphthyridin-6-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=O)C3C=CC=CC3=C2N(C1)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=NC(=O)C3C=CC=CC3=C2N(C1)CC4=CC=CC=C4

InChI

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