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

Systemtic Name: 8-chloranyl-N-methyl-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine Openeye Name: 2-benzyl-8-chloro-N-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine CAS Name: 8-chloro-N-methyl-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine IUPAC Name: 2-benzyl-8-chloro-N-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine Traditional Name: (2-benzyl-8-chloro-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-methyl-amine Formula: C20H20ClN3 MolecularWeight: 337.8459

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3/c1-22-20-16-11-15(21)7-8-18(16)23-19-9-10-24(13-17(19)20)12-14-5-3-2-4-6-14/h2-8,11H,9-10,12-13H2,1H3,(H,22,23)