5-bromanyl-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2,4-dimethoxy-benzamide

Systemtic Name: 5-bromanyl-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2,4-dimethoxy-benzamide Openeye Name: 5-bromo-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2,4-dimethoxy-benzamide CAS Name: 5-bromo-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2,4-dimethoxybenzamide IUPAC Name: 5-bromo-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2,4-dimethoxybenzamide Traditional Name: 5-bromo-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2,4-dimethoxy-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C)C(=CC=C2)NC(=O)C3=CC(=C(C=C3OC)OC)Br

Isomeric SMILES

CC1C2=C(CCN1C)C(=CC=C2)NC(=O)C3=CC(=C(C=C3OC)OC)Br

InChI

InChI=1S/C20H23BrN2O3/c1-12-13-6-5-7-17(14(13)8-9-23(12)2)22-20(24)15-10-16(21)19(26-4)11-18(15)25-3/h5-7,10-12H,8-9H2,1-4H3,(H,22,24)