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

Systemtic Name: 3-bromanyl-4-ethoxy-N-(2-methyl-1-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(1-isopropenyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide CAS Name: 3-bromo-4-ethoxy-N-[2-methyl-1-(1-methylethenyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(2-methyl-1-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(1-isopropenyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Formula: C22H25BrN2O2 MolecularWeight: 429.3501

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3C(=C)C)C)C=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3C(=C)C)C)C=C2)Br

InChI

InChI=1S/C22H25BrN2O2/c1-5-27-20-9-7-16(12-19(20)23)22(26)24-17-8-6-15-10-11-25(4)21(14(2)3)18(15)13-17/h6-9,12-13,21H,2,5,10-11H2,1,3-4H3,(H,24,26)