(2-bromophenyl)-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (2-bromophenyl)-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (2-bromophenyl)-[1-(4-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (2-bromophenyl)-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (2-bromophenyl)-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (2-bromophenyl)-[1-(4-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C21H17BrN2O MolecularWeight: 393.27648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=NC=C3)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=NC=C3)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C21H17BrN2O/c22-19-8-4-3-7-18(19)21(25)24-14-11-15-5-1-2-6-17(15)20(24)16-9-12-23-13-10-16/h1-10,12-13,20H,11,14H2