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

Systemtic Name: N-[2-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl]-N-pentyl-heptanamide Openeye Name: N-[2-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-N-pentyl-heptanamide CAS Name: N-[2-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethyl]-N-pentylheptanamide IUPAC Name: N-[2-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethyl]-N-pentylheptanamide Traditional Name: N-amyl-N-[2-keto-2-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]enanthamide Formula: C24H38N2O2 MolecularWeight: 386.57072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCC(=O)N(CCCCC)CC(=O)N1CCC2=CC=CC=C2[C@@H]1C

InChI

InChI=1S/C24H38N2O2/c1-4-6-8-9-15-23(27)25(17-12-7-5-2)19-24(28)26-18-16-21-13-10-11-14-22(21)20(26)3/h10-11,13-14,20H,4-9,12,15-19H2,1-3H3/t20-/m0/s1