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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H27N3O2/c1-3-17-8-6-7-11-20(17)23-21(26)15-24(2)22(27)16-25-13-12-18-9-4-5-10-19(18)14-25/h4-11H,3,12-16H2,1-2H3,(H,23,26)