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

Systemtic Name: 8-methoxy-N-methyl-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine Openeye Name: 2-benzyl-8-methoxy-N-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine CAS Name: 8-methoxy-N-methyl-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine IUPAC Name: 2-benzyl-8-methoxy-N-methyl-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)-methyl-amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2CN(CCC2=NC3=C1C=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CNC1=C2CN(CCC2=NC3=C1C=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c1-22-21-17-12-16(25-2)8-9-19(17)23-20-10-11-24(14-18(20)21)13-15-6-4-3-5-7-15/h3-9,12H,10-11,13-14H2,1-2H3,(H,22,23)