1-[4-[(E)-3-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(E)-3-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-oxo-prop-1-enyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-3-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxoprop-1-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxoprop-1-enyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-keto-prop-1-enyl]phenyl]-2-pyrrolidone Formula: C28H28N2O4S MolecularWeight: 488.59792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C=CC3=CC=C(C=C3)N4CCCC4=O)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)/C=C/C3=CC=C(C=C3)N4CCCC4=O)C5=CC=CS5)OC

InChI

InChI=1S/C28H28N2O4S/c1-33-23-17-20-13-15-30(28(25-5-4-16-35-25)22(20)18-24(23)34-2)27(32)12-9-19-7-10-21(11-8-19)29-14-3-6-26(29)31/h4-5,7-12,16-18,28H,3,6,13-15H2,1-2H3/b12-9+