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

Systemtic Name: 2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,7]naphthyridin-5-amine Openeye Name: 2-benzyl-3,4-dihydro-1H-benzo[b][1,7]naphthyridin-5-amine CAS Name: 2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,7]naphthyridin-5-amine IUPAC Name: 2-benzyl-3,4-dihydro-1H-benzo[b][1,7]naphthyridin-5-amine Traditional Name: (2-benzyl-3,4-dihydro-1H-benzo[b][1,7]naphthyridin-5-yl)amine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=NC3=CC=CC=C3C(=C21)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=NC3=CC=CC=C3C(=C21)N)CC4=CC=CC=C4

InChI

InChI=1S/C19H19N3/c20-19-15-8-4-5-9-17(15)21-18-13-22(11-10-16(18)19)12-14-6-2-1-3-7-14/h1-9H,10-13H2,(H2,20,21)