2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CN2CCC3=CC=CC=C3C2

InChI

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