5-bromanyl-4-ethyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide

Systemtic Name: 5-bromanyl-4-ethyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Openeye Name: 5-bromo-4-ethyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 5-bromo-4-ethyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide IUPAC Name: 5-bromo-4-ethyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Traditional Name: 5-bromo-4-ethyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC3=C2CCN(C3)C)Br

Isomeric SMILES

CCC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC3=C2CCN(C3)C)Br

InChI

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