1-(hydroxymethyl)-7-methoxy-6-methyl-5,8-bis(oxidanylidene)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 1-(hydroxymethyl)-7-methoxy-6-methyl-5,8-bis(oxidanylidene)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 1-(hydroxymethyl)-7-methoxy-6-methyl-5,8-dioxo-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 1-(hydroxymethyl)-7-methoxy-6-methyl-5,8-dioxo-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 1-(hydroxymethyl)-7-methoxy-6-methyl-5,8-dioxo-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 5,8-diketo-7-methoxy-6-methyl-1-methylol-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)CCN(C2CO)C=O)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)CCN(C2CO)C=O)OC

InChI

InChI=1S/C13H15NO5/c1-7-11(17)8-3-4-14(6-16)9(5-15)10(8)12(18)13(7)19-2/h6,9,15H,3-5H2,1-2H3