8-chloranyl-4-methoxy-N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine

Systemtic Name: 8-chloranyl-4-methoxy-N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine Openeye Name: 8-chloro-4-methoxy-N-(4-pyridyl)-3,4-dihydro-1H-isoquinolin-2-amine CAS Name: 8-chloro-4-methoxy-N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine IUPAC Name: 8-chloro-4-methoxy-N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine Traditional Name: (8-chloro-4-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-pyridyl)amine Formula: C15H16ClN3O MolecularWeight: 289.76004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC2=C1C=CC=C2Cl)NC3=CC=NC=C3

Isomeric SMILES

COC1CN(CC2=C1C=CC=C2Cl)NC3=CC=NC=C3

InChI

InChI=1S/C15H16ClN3O/c1-20-15-10-19(18-11-5-7-17-8-6-11)9-13-12(15)3-2-4-14(13)16/h2-8,15H,9-10H2,1H3,(H,17,18)