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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2)Br

InChI

InChI=1S/C20H23BrN2O2/c1-3-10-25-19-7-5-15(12-18(19)21)20(24)22-17-6-4-14-8-9-23(2)13-16(14)11-17/h4-7,11-12H,3,8-10,13H2,1-2H3,(H,22,24)