2-[1-(3-methoxy-6,7-dihydro-5H-isoquinolin-8-ylidene)ethyl]-2-methyl-cyclopentane-1,3-dione

Systemtic Name: 2-[1-(3-methoxy-6,7-dihydro-5H-isoquinolin-8-ylidene)ethyl]-2-methyl-cyclopentane-1,3-dione Openeye Name: 2-[1-(3-methoxy-6,7-dihydro-5H-isoquinolin-8-ylidene)ethyl]-2-methyl-cyclopentane-1,3-dione CAS Name: 2-[1-(3-methoxy-6,7-dihydro-5H-isoquinolin-8-ylidene)ethyl]-2-methylcyclopentane-1,3-dione IUPAC Name: 2-[1-(3-methoxy-6,7-dihydro-5H-isoquinolin-8-ylidene)ethyl]-2-methylcyclopentane-1,3-dione Traditional Name: 2-[1-(3-methoxy-6,7-dihydro-5H-isoquinolin-8-ylidene)ethyl]-2-methyl-cyclopentane-1,3-quinone Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CCCC2=CC(=NC=C21)OC)C3(C(=O)CCC3=O)C

Isomeric SMILES

CC(=C1CCCC2=CC(=NC=C21)OC)C3(C(=O)CCC3=O)C

InChI

InChI=1S/C18H21NO3/c1-11(18(2)15(20)7-8-16(18)21)13-6-4-5-12-9-17(22-3)19-10-14(12)13/h9-10H,4-8H2,1-3H3