8-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,7]naphthyridin-5-amine

Systemtic Name: 8-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,7]naphthyridin-5-amine Openeye Name: 2-benzyl-8-methoxy-3,4-dihydro-1H-benzo[b][1,7]naphthyridin-5-amine CAS Name: 8-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,7]naphthyridin-5-amine IUPAC Name: 2-benzyl-8-methoxy-3,4-dihydro-1H-benzo[b][1,7]naphthyridin-5-amine Traditional Name: (2-benzyl-8-methoxy-3,4-dihydro-1H-benzo[b][1,7]naphthyridin-5-yl)amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3CCN(CC3=N2)CC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C3CCN(CC3=N2)CC4=CC=CC=C4)N

InChI

InChI=1S/C20H21N3O/c1-24-15-7-8-16-18(11-15)22-19-13-23(10-9-17(19)20(16)21)12-14-5-3-2-4-6-14/h2-8,11H,9-10,12-13H2,1H3,(H2,21,22)