2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(phenylmethyl)pyridin-4-amine

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(phenylmethyl)pyridin-4-amine Openeye Name: N-benzyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-4-amine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(phenylmethyl)-4-pyridinamine IUPAC Name: N-benzyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-4-amine Traditional Name: benzyl-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyridyl]amine Formula: C21H21N3 MolecularWeight: 315.41154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC=CC(=C3)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC=CC(=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C21H21N3/c1-2-6-17(7-3-1)15-23-20-10-12-22-21(14-20)24-13-11-18-8-4-5-9-19(18)16-24/h1-10,12,14H,11,13,15-16H2,(H,22,23)