4-[[8-(methoxymethoxy)-1-oxidanylidene-2H-isoquinolin-3-yl]methylamino]cyclohexane-1-carboxylic acid

Systemtic Name: 4-[[8-(methoxymethoxy)-1-oxidanylidene-2H-isoquinolin-3-yl]methylamino]cyclohexane-1-carboxylic acid Openeye Name: 4-[[8-(methoxymethoxy)-1-oxo-2H-isoquinolin-3-yl]methylamino]cyclohexanecarboxylic acid CAS Name: 4-[[8-(methoxymethoxy)-1-oxo-2H-isoquinolin-3-yl]methylamino]-1-cyclohexanecarboxylic acid IUPAC Name: 4-[[8-(methoxymethoxy)-1-oxo-2H-isoquinolin-3-yl]methylamino]cyclohexane-1-carboxylic acid Traditional Name: 4-[[1-keto-8-(methoxymethoxy)-2H-isoquinolin-3-yl]methylamino]cyclohexanecarboxylic acid Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC2=C1C(=O)NC(=C2)CNC3CCC(CC3)C(=O)O

Isomeric SMILES

COCOC1=CC=CC2=C1C(=O)NC(=C2)CNC3CCC(CC3)C(=O)O

InChI

InChI=1S/C19H24N2O5/c1-25-11-26-16-4-2-3-13-9-15(21-18(22)17(13)16)10-20-14-7-5-12(6-8-14)19(23)24/h2-4,9,12,14,20H,5-8,10-11H2,1H3,(H,21,22)(H,23,24)