3-bromanyl-N-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-N-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-7-yl)-4-isopropoxy-benzamide CAS Name: 3-bromo-N-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-N-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-7-yl)-4-isopropoxy-benzamide Formula: C21H25BrN2O2 MolecularWeight: 417.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CC(NC3)(C)C)C=C2)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CC(NC3)(C)C)C=C2)Br

InChI

InChI=1S/C21H25BrN2O2/c1-13(2)26-19-8-6-14(10-18(19)22)20(25)24-17-7-5-15-11-21(3,4)23-12-16(15)9-17/h5-10,13,23H,11-12H2,1-4H3,(H,24,25)