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

Systemtic Name: 3-chloranyl-2,2-dimethyl-N-(3-methylbutyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-chloro-N-isopentyl-2,2-dimethyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]propanamide CAS Name: 3-chloro-2,2-dimethyl-N-(3-methylbutyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]propanamide IUPAC Name: 3-chloro-2,2-dimethyl-N-(3-methylbutyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]propanamide Traditional Name: 3-chloro-N-isoamyl-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2,2-dimethyl-propionamide Formula: C22H33ClN2O2 MolecularWeight: 392.96262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33ClN2O2/c1-16(2)10-12-24(21(27)22(4,5)15-23)14-20(26)25-13-11-18-8-6-7-9-19(18)17(25)3/h6-9,16-17H,10-15H2,1-5H3