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

Systemtic Name: 2,2-dimethyl-N-(3-methylbutyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]propanamide Openeye Name: N-isopentyl-2,2-dimethyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]propanamide CAS Name: 2,2-dimethyl-N-(3-methylbutyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]propanamide IUPAC Name: 2,2-dimethyl-N-(3-methylbutyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]propanamide Traditional Name: N-isoamyl-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2,2-dimethyl-propionamide Formula: C22H34N2O2 MolecularWeight: 358.51756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)CN(CCC(C)C)C(=O)C(C)(C)C

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)CN(CCC(C)C)C(=O)C(C)(C)C

InChI

InChI=1S/C22H34N2O2/c1-16(2)11-13-23(21(26)22(4,5)6)15-20(25)24-14-12-18-9-7-8-10-19(18)17(24)3/h7-10,16-17H,11-15H2,1-6H3