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

Systemtic Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-propyl-propanamide Openeye Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-propyl-propanamide CAS Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-propylpropanamide IUPAC Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-propylpropanamide Traditional Name: N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methyl-N-propyl-propionamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)C(C)C

Isomeric SMILES

CCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)C(C)C

InChI

InChI=1S/C19H28N2O2/c1-5-11-20(19(23)14(2)3)13-18(22)21-12-10-16-8-6-7-9-17(16)15(21)4/h6-9,14-15H,5,10-13H2,1-4H3