methyl 5-(3,4-dihydroisoquinolin-1-yl)-2-oxidanylidene-cyclohexane-1-carboxylate

Systemtic Name: methyl 5-(3,4-dihydroisoquinolin-1-yl)-2-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: methyl 5-(3,4-dihydroisoquinolin-1-yl)-2-oxo-cyclohexanecarboxylate CAS Name: 5-(3,4-dihydroisoquinolin-1-yl)-2-oxo-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 5-(3,4-dihydroisoquinolin-1-yl)-2-oxocyclohexane-1-carboxylate Traditional Name: 5-(3,4-dihydroisoquinolin-1-yl)-2-keto-cyclohexanecarboxylic acid methyl ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(CCC1=O)C2=NCCC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1CC(CCC1=O)C2=NCCC3=CC=CC=C32

InChI

InChI=1S/C17H19NO3/c1-21-17(20)14-10-12(6-7-15(14)19)16-13-5-3-2-4-11(13)8-9-18-16/h2-5,12,14H,6-10H2,1H3