(7-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(pyridin-3-ylmethoxy)phenyl]methanone

Systemtic Name: (7-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(pyridin-3-ylmethoxy)phenyl]methanone Openeye Name: (7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3-pyridylmethoxy)phenyl]methanone CAS Name: (7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3-pyridinylmethoxy)phenyl]methanone IUPAC Name: (7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(pyridin-3-ylmethoxy)phenyl]methanone Traditional Name: (7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3-pyridylmethoxy)phenyl]methanone Formula: C22H19BrN2O2 MolecularWeight: 423.30246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)Br)C(=O)C3=CC=CC=C3OCC4=CN=CC=C4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)Br)C(=O)C3=CC=CC=C3OCC4=CN=CC=C4

InChI

InChI=1S/C22H19BrN2O2/c23-19-8-7-17-9-11-25(14-18(17)12-19)22(26)20-5-1-2-6-21(20)27-15-16-4-3-10-24-13-16/h1-8,10,12-13H,9,11,14-15H2