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

Systemtic Name: N-methyl-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine Openeye Name: 2-benzyl-N-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine CAS Name: N-methyl-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine IUPAC Name: 2-benzyl-N-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine Traditional Name: (2-benzyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-methyl-amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2CN(CCC2=NC3=CC=CC=C31)CC4=CC=CC=C4

Isomeric SMILES

CNC1=C2CN(CCC2=NC3=CC=CC=C31)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N3/c1-21-20-16-9-5-6-10-18(16)22-19-11-12-23(14-17(19)20)13-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,21,22)