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

Systemtic Name: 2-[(1E)-1-(3-ethoxy-6,7-dihydro-5H-isoquinolin-8-ylidene)ethyl]-2-methyl-cyclopentane-1,3-dione Openeye Name: 2-[(1E)-1-(3-ethoxy-6,7-dihydro-5H-isoquinolin-8-ylidene)ethyl]-2-methyl-cyclopentane-1,3-dione CAS Name: 2-[(1E)-1-(3-ethoxy-6,7-dihydro-5H-isoquinolin-8-ylidene)ethyl]-2-methylcyclopentane-1,3-dione IUPAC Name: 2-[(1E)-1-(3-ethoxy-6,7-dihydro-5H-isoquinolin-8-ylidene)ethyl]-2-methylcyclopentane-1,3-dione Traditional Name: 2-[(1E)-1-(3-ethoxy-6,7-dihydro-5H-isoquinolin-8-ylidene)ethyl]-2-methyl-cyclopentane-1,3-quinone Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C2C(=C1)CCCC2=C(C)C3(C(=O)CCC3=O)C

Isomeric SMILES

CCOC1=NC=C\2C(=C1)CCC/C2=C(/C)\C3(C(=O)CCC3=O)C

InChI

InChI=1S/C19H23NO3/c1-4-23-18-10-13-6-5-7-14(15(13)11-20-18)12(2)19(3)16(21)8-9-17(19)22/h10-11H,4-9H2,1-3H3/b14-12+