2-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)-3-phenyl-propanal

Systemtic Name: 2-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)-3-phenyl-propanal Openeye Name: 2-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-3-phenyl-propanal CAS Name: 2-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-3-phenylpropanal IUPAC Name: 2-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-3-phenylpropanal Traditional Name: 2-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-3-phenyl-propionaldehyde Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC=C2C1C(CC3=CC=CC=C3)C=O

Isomeric SMILES

CC(=O)N1CCC2=CC=CC=C2C1C(CC3=CC=CC=C3)C=O

InChI

InChI=1S/C20H21NO2/c1-15(23)21-12-11-17-9-5-6-10-19(17)20(21)18(14-22)13-16-7-3-2-4-8-16/h2-10,14,18,20H,11-13H2,1H3