2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C23H29N3O2/c1-3-13-25(16-22(27)24-21-11-7-4-8-18(21)2)17-23(28)26-14-12-19-9-5-6-10-20(19)15-26/h4-11H,3,12-17H2,1-2H3,(H,24,27)