[6-(3-bromanylphenoxy)pyridin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [6-(3-bromanylphenoxy)pyridin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [6-(3-bromophenoxy)-3-pyridyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [6-(3-bromophenoxy)-3-pyridinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [6-(3-bromophenoxy)pyridin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [6-(3-bromophenoxy)-3-pyridyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CN=C(C=C3)OC4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CN=C(C=C3)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C21H17BrN2O2/c22-18-6-3-7-19(12-18)26-20-9-8-16(13-23-20)21(25)24-11-10-15-4-1-2-5-17(15)14-24/h1-9,12-13H,10-11,14H2