8,9-dimethoxy-5,5-dimethyl-2-oxidanyl-2-prop-2-enyl-6H-pyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: 8,9-dimethoxy-5,5-dimethyl-2-oxidanyl-2-prop-2-enyl-6H-pyrrolo[2,1-a]isoquinolin-3-one Openeye Name: 2-allyl-2-hydroxy-8,9-dimethoxy-5,5-dimethyl-6H-pyrrolo[2,1-a]isoquinolin-3-one CAS Name: 2-hydroxy-8,9-dimethoxy-5,5-dimethyl-2-prop-2-enyl-6H-pyrrolo[2,1-a]isoquinolin-3-one IUPAC Name: 2-hydroxy-8,9-dimethoxy-5,5-dimethyl-2-prop-2-enyl-6H-pyrrolo[2,1-a]isoquinolin-3-one Traditional Name: 2-allyl-2-hydroxy-8,9-dimethoxy-5,5-dimethyl-6H-pyrrol[2,1-a]isoquinolin-3-one Formula: C19H23NO4 MolecularWeight: 329.39022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C3=CC(C(=O)N31)(CC=C)O)OC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2C3=CC(C(=O)N31)(CC=C)O)OC)OC)C

InChI

InChI=1S/C19H23NO4/c1-6-7-19(22)11-14-13-9-16(24-5)15(23-4)8-12(13)10-18(2,3)20(14)17(19)21/h6,8-9,11,22H,1,7,10H2,2-5H3