6,7-dimethoxy-1-propyl-3,4-dihydro-2H-isoquinolin-8-one

Systemtic Name: 6,7-dimethoxy-1-propyl-3,4-dihydro-2H-isoquinolin-8-one Openeye Name: 6,7-dimethoxy-1-propyl-3,4-dihydro-2H-isoquinolin-8-one CAS Name: 6,7-dimethoxy-1-propyl-3,4-dihydro-2H-isoquinolin-8-one IUPAC Name: 6,7-dimethoxy-1-propyl-3,4-dihydro-2H-isoquinolin-8-one Traditional Name: 6,7-dimethoxy-1-propyl-3,4-dihydro-2H-isoquinolin-8-one Formula: C14H19NO3 MolecularWeight: 249.30556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC(=C(C2=O)OC)OC)CCN1

Isomeric SMILES

CCCC1=C2C(=CC(=C(C2=O)OC)OC)CCN1

InChI

InChI=1S/C14H19NO3/c1-4-5-10-12-9(6-7-15-10)8-11(17-2)14(18-3)13(12)16/h8,15H,4-7H2,1-3H3