1-[9-ethoxy-8-(2-methoxyethoxy)-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]propan-1-one

Systemtic Name: 1-[9-ethoxy-8-(2-methoxyethoxy)-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]propan-1-one Openeye Name: 1-[9-ethoxy-8-(2-methoxyethoxy)-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]propan-1-one CAS Name: 1-[9-ethoxy-8-(2-methoxyethoxy)-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]-1-propanone IUPAC Name: 1-[9-ethoxy-8-(2-methoxyethoxy)-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]propan-1-one Traditional Name: 1-[9-ethoxy-8-(2-methoxyethoxy)-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl]propan-1-one Formula: C20H25NO4 MolecularWeight: 343.4168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2C3=CC(=C(C=C3CCN2C=C1)OCCOC)OCC

Isomeric SMILES

CCC(=O)C1=C2C3=CC(=C(C=C3CCN2C=C1)OCCOC)OCC

InChI

InChI=1S/C20H25NO4/c1-4-17(22)15-7-9-21-8-6-14-12-18(25-11-10-23-3)19(24-5-2)13-16(14)20(15)21/h7,9,12-13H,4-6,8,10-11H2,1-3H3