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

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-2-phenoxy-ethanamide Openeye Name: N-isobutyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2-methylpropyl)-2-phenoxyacetamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2-methylpropyl)-2-phenoxyacetamide Traditional Name: N-isobutyl-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-phenoxy-acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)CN(CC(C)C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)CN(CC(C)C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-18(2)15-25(24(28)17-29-21-10-5-4-6-11-21)16-23(27)26-14-13-20-9-7-8-12-22(20)19(26)3/h4-12,18-19H,13-17H2,1-3H3