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

Systemtic Name: 3-bromanyl-N-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-7-yl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-7-yl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-7-yl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-7-yl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-7-yl)-4-ethoxy-benzamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CC(NC3)(C)C)C=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CC(NC3)(C)C)C=C2)Br

InChI

InChI=1S/C20H23BrN2O2/c1-4-25-18-8-6-13(10-17(18)21)19(24)23-16-7-5-14-11-20(2,3)22-12-15(14)9-16/h5-10,22H,4,11-12H2,1-3H3,(H,23,24)