(E)-4-(8,9-dimethoxy-2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-1-yl)but-3-en-2-one

Systemtic Name: (E)-4-(8,9-dimethoxy-2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-1-yl)but-3-en-2-one Openeye Name: (E)-4-(8,9-dimethoxy-2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-1-yl)but-3-en-2-one CAS Name: (E)-4-(8,9-dimethoxy-2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-1-yl)-3-buten-2-one IUPAC Name: (E)-4-(8,9-dimethoxy-2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-1-yl)but-3-en-2-one Traditional Name: (E)-4-(8,9-dimethoxy-2,3,5,6-tetrahydropyrrol[2,1-a]isoquinolin-1-yl)but-3-en-2-one Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C2C3=CC(=C(C=C3CCN2CC1)OC)OC

Isomeric SMILES

CC(=O)/C=C/C1=C2C3=CC(=C(C=C3CCN2CC1)OC)OC

InChI

InChI=1S/C18H21NO3/c1-12(20)4-5-13-6-8-19-9-7-14-10-16(21-2)17(22-3)11-15(14)18(13)19/h4-5,10-11H,6-9H2,1-3H3/b5-4+