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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C23H29N3O2/c1-4-18-9-7-8-12-21(18)24-22(27)16-25(3)23(28)17(2)26-14-13-19-10-5-6-11-20(19)15-26/h5-12,17H,4,13-16H2,1-3H3,(H,24,27)