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

Systemtic Name: N-(2-methoxyethyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]heptanamide Openeye Name: N-(2-methoxyethyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]heptanamide CAS Name: N-(2-methoxyethyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]heptanamide IUPAC Name: N-(2-methoxyethyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]heptanamide Traditional Name: N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-(2-methoxyethyl)enanthamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCOC)CC(=O)N1CCC2=CC=CC=C2C1C

Isomeric SMILES

CCCCCCC(=O)N(CCOC)CC(=O)N1CCC2=CC=CC=C2C1C

InChI

InChI=1S/C22H34N2O3/c1-4-5-6-7-12-21(25)23(15-16-27-3)17-22(26)24-14-13-19-10-8-9-11-20(19)18(24)2/h8-11,18H,4-7,12-17H2,1-3H3