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

Systemtic Name: N-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-propyl-dodecanamide Openeye Name: N-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-propyl-dodecanamide CAS Name: N-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-propyldodecanamide IUPAC Name: N-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-propyldodecanamide Traditional Name: N-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-N-propyl-lauramide Formula: C29H48N2O4 MolecularWeight: 488.70242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H48N2O4/c1-6-8-9-10-11-12-13-14-15-16-28(32)30(18-7-2)22-29(33)31-19-17-24-20-26(34-4)27(35-5)21-25(24)23(31)3/h20-21,23H,6-19,22H2,1-5H3