1-[2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetyl]pyrrolidin-2-one CAS Name: 1-[2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetyl]pyrrolidin-2-one Traditional Name: 1-[2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetyl]-2-pyrrolidone Formula: C17H20N2O4 MolecularWeight: 316.3517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC2=CC(=O)N3CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCNC2=CC(=O)N3CCCC3=O)OC

InChI

InChI=1S/C17H20N2O4/c1-22-14-8-11-5-6-18-13(12(11)9-15(14)23-2)10-17(21)19-7-3-4-16(19)20/h8-10,18H,3-7H2,1-2H3