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

Systemtic Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(2-methylpropyl)propanamide Openeye Name: N-isobutyl-2-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]propanamide CAS Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2-methylpropyl)propanamide IUPAC Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2-methylpropyl)propanamide Traditional Name: N-isobutyl-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methyl-propionamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O2/c1-14(2)12-21(20(24)15(3)4)13-19(23)22-11-10-17-8-6-7-9-18(17)16(22)5/h6-9,14-16H,10-13H2,1-5H3