N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-phenethyl-dodecanamide

Systemtic Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-phenethyl-dodecanamide Openeye Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-phenethyl-dodecanamide CAS Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-phenethyldodecanamide IUPAC Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-phenethyldodecanamide Traditional Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-N-phenethyl-lauramide Formula: C33H48N2O4 MolecularWeight: 536.74522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CCC1=CC=CC=C1)CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CCC1=CC=CC=C1)CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C33H48N2O4/c1-4-5-6-7-8-9-10-11-15-18-32(36)35(21-19-27-16-13-12-14-17-27)26-33(37)34-22-20-28-23-30(38-2)31(39-3)24-29(28)25-34/h12-14,16-17,23-24H,4-11,15,18-22,25-26H2,1-3H3