8-chloranyl-5-methoxy-N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine

Systemtic Name: 8-chloranyl-5-methoxy-N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine Openeye Name: 8-chloro-5-methoxy-N-(4-pyridyl)-3,4-dihydro-1H-isoquinolin-2-amine CAS Name: 8-chloro-5-methoxy-N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine IUPAC Name: 8-chloro-5-methoxy-N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine Traditional Name: (8-chloro-5-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:

COC1=C2CCN(CC2=C(C=C1)Cl)NC3=CC=NC=C3

Isomeric SMILES

COC1=C2CCN(CC2=C(C=C1)Cl)NC3=CC=NC=C3

InChI

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