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

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(2-methylpropyl)dodecanamide Openeye Name: N-isobutyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]dodecanamide CAS Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2-methylpropyl)dodecanamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2-methylpropyl)dodecanamide Traditional Name: N-isobutyl-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]lauramide Formula: C28H46N2O2 MolecularWeight: 442.67704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CC(C)C)CC(=O)N1CCC2=CC=CC=C2C1C

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CC(C)C)CC(=O)N1CCC2=CC=CC=C2C1C

InChI

InChI=1S/C28H46N2O2/c1-5-6-7-8-9-10-11-12-13-18-27(31)29(21-23(2)3)22-28(32)30-20-19-25-16-14-15-17-26(25)24(30)4/h14-17,23-24H,5-13,18-22H2,1-4H3