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

Systemtic Name: (5-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(pyridin-3-ylmethoxy)phenyl]methanone Openeye Name: (5-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3-pyridylmethoxy)phenyl]methanone CAS Name: (5-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3-pyridinylmethoxy)phenyl]methanone IUPAC Name: (5-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(pyridin-3-ylmethoxy)phenyl]methanone Traditional Name: (5-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3-pyridylmethoxy)phenyl]methanone Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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