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

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-pentyl-dodecanamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-pentyl-dodecanamide CAS Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentyldodecanamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentyldodecanamide Traditional Name: N-amyl-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]lauramide Formula: C29H48N2O2 MolecularWeight: 456.70362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H48N2O2/c1-4-6-8-9-10-11-12-13-14-20-28(32)30(22-17-7-5-2)24-29(33)31-23-21-26-18-15-16-19-27(26)25(31)3/h15-16,18-19,25H,4-14,17,20-24H2,1-3H3