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

Systemtic Name: N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]heptanamide Openeye Name: N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]heptanamide CAS Name: N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]heptanamide IUPAC Name: N-methyl-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-methyl-enanthamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O2/c1-4-5-6-7-12-19(23)21(3)15-20(24)22-14-13-17-10-8-9-11-18(17)16(22)2/h8-11,16H,4-7,12-15H2,1-3H3