N-cyclohexyl-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-cyclohexyl-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]acetamide CAS Name: N-cyclohexyl-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]acetamide IUPAC Name: N-cyclohexyl-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]acetamide Traditional Name: N-cyclohexyl-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCC(CC1)NC(=O)COCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H26N2O3/c22-18(20-17-8-2-1-3-9-17)13-24-14-19(23)21-11-10-15-6-4-5-7-16(15)12-21/h4-7,17H,1-3,8-14H2,(H,20,22)