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

Systemtic Name: N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]nonanamide Openeye Name: N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]nonanamide CAS Name: N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]nonanamide IUPAC Name: N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]nonanamide Traditional Name: N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-methyl-pelargonamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O2/c1-4-5-6-7-8-9-14-21(25)23(3)17-22(26)24-16-15-19-12-10-11-13-20(19)18(24)2/h10-13,18H,4-9,14-17H2,1-3H3