methyl 8-methoxy-4-(2-methoxy-2-oxidanylidene-ethyl)-2,3,5,6-tetrahydro-1H-benzo[f]isoquinoline-4-carboxylate

Systemtic Name: methyl 8-methoxy-4-(2-methoxy-2-oxidanylidene-ethyl)-2,3,5,6-tetrahydro-1H-benzo[f]isoquinoline-4-carboxylate Openeye Name: methyl 8-methoxy-4-(2-methoxy-2-oxo-ethyl)-2,3,5,6-tetrahydro-1H-benzo[f]isoquinoline-4-carboxylate CAS Name: 8-methoxy-4-(2-methoxy-2-oxoethyl)-2,3,5,6-tetrahydro-1H-benzo[f]isoquinoline-4-carboxylic acid methyl ester IUPAC Name: methyl 8-methoxy-4-(2-methoxy-2-oxoethyl)-2,3,5,6-tetrahydro-1H-benzo[f]isoquinoline-4-carboxylate Traditional Name: 4-(2-keto-2-methoxy-ethyl)-8-methoxy-2,3,5,6-tetrahydro-1H-benz[f]isoquinoline-4-carboxylic acid methyl ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(NCC3)(CC(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(NCC3)(CC(=O)OC)C(=O)OC

InChI

InChI=1S/C19H23NO5/c1-23-13-5-6-14-12(10-13)4-7-16-15(14)8-9-20-19(16,18(22)25-3)11-17(21)24-2/h5-6,10,20H,4,7-9,11H2,1-3H3