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

Systemtic Name: 3-bromanyl-4-ethyl-N-(2-methyl-1-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Openeye Name: 3-bromo-4-ethyl-N-(1-isopropenyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide CAS Name: 3-bromo-4-ethyl-N-[2-methyl-1-(1-methylethenyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide IUPAC Name: 3-bromo-4-ethyl-N-(2-methyl-1-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Traditional Name: 3-bromo-4-ethyl-N-(1-isopropenyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Formula: C22H25BrN2O MolecularWeight: 413.3507

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3C(=C)C)C)C=C2)Br

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3C(=C)C)C)C=C2)Br

InChI

InChI=1S/C22H25BrN2O/c1-5-15-6-7-17(12-20(15)23)22(26)24-18-9-8-16-10-11-25(4)21(14(2)3)19(16)13-18/h6-9,12-13,21H,2,5,10-11H2,1,3-4H3,(H,24,26)