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

Systemtic Name: 7-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,7]naphthyridin-5-amine Openeye Name: 2-benzyl-7-methoxy-3,4-dihydro-1H-benzo[b][1,7]naphthyridin-5-amine CAS Name: 7-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,7]naphthyridin-5-amine IUPAC Name: 2-benzyl-7-methoxy-3,4-dihydro-1H-benzo[b][1,7]naphthyridin-5-amine Traditional Name: (2-benzyl-7-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)N=C3CN(CCC3=C2N)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3CN(CCC3=C2N)CC4=CC=CC=C4

InChI

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