(2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanal

Systemtic Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanal Openeye Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-(2-oxopyrrolidin-1-yl)acetaldehyde CAS Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-(2-oxo-1-pyrrolidinyl)acetaldehyde IUPAC Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-(2-oxopyrrolidin-1-yl)acetaldehyde Traditional Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-(2-ketopyrrolidino)acetaldehyde Formula: C17H20N2O4 MolecularWeight: 316.3517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C\2C(=C1)CCN/C2=C(/C=O)\N3CCCC3=O)OC

InChI

InChI=1S/C17H20N2O4/c1-22-14-8-11-5-6-18-17(12(11)9-15(14)23-2)13(10-20)19-7-3-4-16(19)21/h8-10,18H,3-7H2,1-2H3/b17-13-