(5-bromanylpyridin-3-yl)-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (5-bromo-3-pyridyl)-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (5-bromo-3-pyridinyl)-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (5-bromopyridin-3-yl)-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (5-bromo-3-pyridyl)-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC(=CN=C3)Br)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)C3=CC(=CN=C3)Br)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H21BrN2O3/c1-28-20-11-16-8-9-26(23(27)17-10-18(24)14-25-13-17)22(15-6-4-3-5-7-15)19(16)12-21(20)29-2/h3-7,10-14,22H,8-9H2,1-2H3/t22-/m1/s1