2-(2-methoxyethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-5-carbaldehyde

Systemtic Name: 2-(2-methoxyethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-5-carbaldehyde Openeye Name: 2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-5-carbaldehyde CAS Name: 2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-5-carboxaldehyde IUPAC Name: 2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-5-carbaldehyde Traditional Name: 1-keto-2-(2-methoxyethyl)-3,4-dihydroisoquinoline-5-carbaldehyde Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC2=C(C1=O)C=CC=C2C=O

Isomeric SMILES

COCCN1CCC2=C(C1=O)C=CC=C2C=O

InChI

InChI=1S/C13H15NO3/c1-17-8-7-14-6-5-11-10(9-15)3-2-4-12(11)13(14)16/h2-4,9H,5-8H2,1H3