3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-methyl-benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H21N3O2/c1-20-19(24)15-7-4-8-17(11-15)21-18(23)13-22-10-9-14-5-2-3-6-16(14)12-22/h2-8,11H,9-10,12-13H2,1H3,(H,20,24)(H,21,23)