prop-1-ynyl 6,7-dimethyl-1-(5-oxidanylidene-2H-furan-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: prop-1-ynyl 6,7-dimethyl-1-(5-oxidanylidene-2H-furan-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: prop-1-ynyl 6,7-dimethyl-1-(5-oxo-2H-furan-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 6,7-dimethyl-1-(5-oxo-2H-furan-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid prop-1-ynyl ester IUPAC Name: prop-1-ynyl 6,7-dimethyl-1-(5-oxo-2H-furan-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 1-(5-keto-2H-furan-2-yl)-6,7-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid prop-1-ynyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC#COC(=O)N1CCC2=CC(=C(C=C2C1C3C=CC(=O)O3)C)C

Isomeric SMILES

CC#COC(=O)N1CCC2=CC(=C(C=C2C1C3C=CC(=O)O3)C)C

InChI

InChI=1S/C19H19NO4/c1-4-9-23-19(22)20-8-7-14-10-12(2)13(3)11-15(14)18(20)16-5-6-17(21)24-16/h5-6,10-11,16,18H,7-8H2,1-3H3