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

Systemtic Name: N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-methyl-cyclopentanecarboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)CN(C)C(=O)C3CCCC3

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)CN(C)C(=O)C3CCCC3

InChI

InChI=1S/C19H26N2O2/c1-14-17-10-6-5-7-15(17)11-12-21(14)18(22)13-20(2)19(23)16-8-3-4-9-16/h5-7,10,14,16H,3-4,8-9,11-13H2,1-2H3