5-(1-methoxy-5-oxidanyl-isoquinolin-4-yl)thiophene-2-carbaldehyde

Systemtic Name: 5-(1-methoxy-5-oxidanyl-isoquinolin-4-yl)thiophene-2-carbaldehyde Openeye Name: 5-(5-hydroxy-1-methoxy-4-isoquinolyl)thiophene-2-carbaldehyde CAS Name: 5-(5-hydroxy-1-methoxy-4-isoquinolinyl)-2-thiophenecarboxaldehyde IUPAC Name: 5-(5-hydroxy-1-methoxyisoquinolin-4-yl)thiophene-2-carbaldehyde Traditional Name: 5-(5-hydroxy-1-methoxy-4-isoquinolyl)thiophene-2-carbaldehyde Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C2=C1C=CC=C2O)C3=CC=C(S3)C=O

Isomeric SMILES

COC1=NC=C(C2=C1C=CC=C2O)C3=CC=C(S3)C=O

InChI

InChI=1S/C15H11NO3S/c1-19-15-10-3-2-4-12(18)14(10)11(7-16-15)13-6-5-9(8-17)20-13/h2-8,18H,1H3