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

Systemtic Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-pentyl-propanamide Openeye Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-pentyl-propanamide CAS Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentylpropanamide IUPAC Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentylpropanamide Traditional Name: N-amyl-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methyl-propionamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O2/c1-5-6-9-13-22(21(25)16(2)3)15-20(24)23-14-12-18-10-7-8-11-19(18)17(23)4/h7-8,10-11,16-17H,5-6,9,12-15H2,1-4H3