1-oxidanylidene-2-pentan-3-yl-3,4-dihydroisoquinoline-5-carbaldehyde

Systemtic Name: 1-oxidanylidene-2-pentan-3-yl-3,4-dihydroisoquinoline-5-carbaldehyde Openeye Name: 2-(1-ethylpropyl)-1-oxo-3,4-dihydroisoquinoline-5-carbaldehyde CAS Name: 1-oxo-2-pentan-3-yl-3,4-dihydroisoquinoline-5-carboxaldehyde IUPAC Name: 1-oxo-2-pentan-3-yl-3,4-dihydroisoquinoline-5-carbaldehyde Traditional Name: 2-(1-ethylpropyl)-1-keto-3,4-dihydroisoquinoline-5-carbaldehyde Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC2=C(C1=O)C=CC=C2C=O

Isomeric SMILES

CCC(CC)N1CCC2=C(C1=O)C=CC=C2C=O

InChI

InChI=1S/C15H19NO2/c1-3-12(4-2)16-9-8-13-11(10-17)6-5-7-14(13)15(16)18/h5-7,10,12H,3-4,8-9H2,1-2H3