5-azanyl-4-(hydroxymethyl)-6,7-dimethoxy-3,4-dihydro-2H-quinoline-1-carbaldehyde

Systemtic Name: 5-azanyl-4-(hydroxymethyl)-6,7-dimethoxy-3,4-dihydro-2H-quinoline-1-carbaldehyde Openeye Name: 5-amino-4-(hydroxymethyl)-6,7-dimethoxy-3,4-dihydro-2H-quinoline-1-carbaldehyde CAS Name: 5-amino-4-(hydroxymethyl)-6,7-dimethoxy-3,4-dihydro-2H-quinoline-1-carboxaldehyde IUPAC Name: 5-amino-4-(hydroxymethyl)-6,7-dimethoxy-3,4-dihydro-2H-quinoline-1-carbaldehyde Traditional Name: 5-amino-6,7-dimethoxy-4-methylol-3,4-dihydro-2H-quinoline-1-carbaldehyde Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(CCN(C2=C1)C=O)CO)N)OC

Isomeric SMILES

COC1=C(C(=C2C(CCN(C2=C1)C=O)CO)N)OC

InChI

InChI=1S/C13H18N2O4/c1-18-10-5-9-11(12(14)13(10)19-2)8(6-16)3-4-15(9)7-17/h5,7-8,16H,3-4,6,14H2,1-2H3