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

Systemtic Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[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=C(C=C1)NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

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

InChI

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