8-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine

Systemtic Name: 8-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine Openeye Name: 2-benzyl-8-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine CAS Name: 8-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine IUPAC Name: 2-benzyl-8-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine Traditional Name: (2-benzyl-8-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3CCN(CC3=C2N)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3CCN(CC3=C2N)CC4=CC=CC=C4

InChI

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