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

Systemtic Name: N-butyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]heptanamide Openeye Name: N-butyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]heptanamide CAS Name: N-butyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]heptanamide IUPAC Name: N-butyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]heptanamide Traditional Name: N-butyl-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]enanthamide Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O2/c1-4-6-8-9-14-22(26)24(16-7-5-2)18-23(27)25-17-15-20-12-10-11-13-21(20)19(25)3/h10-13,19H,4-9,14-18H2,1-3H3