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

Systemtic Name: 2-[(2Z)-2-(3-ethoxy-6,7-dihydro-5H-isoquinolin-8-ylidene)ethyl]-2-methyl-cyclopentane-1,3-dione Openeye Name: 2-[(2Z)-2-(3-ethoxy-6,7-dihydro-5H-isoquinolin-8-ylidene)ethyl]-2-methyl-cyclopentane-1,3-dione CAS Name: 2-[(2Z)-2-(3-ethoxy-6,7-dihydro-5H-isoquinolin-8-ylidene)ethyl]-2-methylcyclopentane-1,3-dione IUPAC Name: 2-[(2Z)-2-(3-ethoxy-6,7-dihydro-5H-isoquinolin-8-ylidene)ethyl]-2-methylcyclopentane-1,3-dione Traditional Name: 2-[(2Z)-2-(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=CCC3(C(=O)CCC3=O)C

Isomeric SMILES

CCOC1=NC=C\2C(=C1)CCC/C2=C/CC3(C(=O)CCC3=O)C

InChI

InChI=1S/C19H23NO3/c1-3-23-18-11-14-6-4-5-13(15(14)12-20-18)9-10-19(2)16(21)7-8-17(19)22/h9,11-12H,3-8,10H2,1-2H3/b13-9-