1-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propen-1-one IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one Formula: C12H13NO MolecularWeight: 187.23772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

C=CC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C12H13NO/c1-2-12(14)13-8-7-10-5-3-4-6-11(10)9-13/h2-6H,1,7-9H2