methyl 2-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-7-methoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: methyl 2-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-7-methoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: methyl 2-(3,3-dimethyl-2-oxo-pentanoyl)-7-methoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: 2-(3,3-dimethyl-1,2-dioxopentyl)-7-methoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(3,3-dimethyl-2-oxopentanoyl)-7-methoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: 2-(2-keto-3,3-dimethyl-pentanoyl)-7-methoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CC2=C(CC1C(=O)OC)C=CC(=C2)OC

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CC2=C(CC1C(=O)OC)C=CC(=C2)OC

InChI

InChI=1S/C19H25NO5/c1-6-19(2,3)16(21)17(22)20-11-13-9-14(24-4)8-7-12(13)10-15(20)18(23)25-5/h7-9,15H,6,10-11H2,1-5H3