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(3E)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-5,5-diethoxy-pentan-2-one

(3E)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-5,5-diethoxy-pentan-2-one

Systemtic Name:(3E)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-5,5-diethoxy-pentan-2-one
Openeye Name:(3E)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-5,5-diethoxy-pentan-2-one
CAS Name:(3E)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-5,5-diethoxy-2-pentanone
IUPAC Name:(3E)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-5,5-diethoxypentan-2-one
Traditional Name:(3E)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-5,5-diethoxy-pentan-2-one
Formula: C20H29NO5
MolecularWeight: 363.44796
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(=C1C2=CC(=C(C=C2CCN1)OC)OC)C(=O)C)OCC


Isomeric SMILES

CCOC(C/C(=C\1/C2=CC(=C(C=C2CCN1)OC)OC)/C(=O)C)OCC


InChI

InChI=1S/C20H29NO5/c1-6-25-19(26-7-2)12-15(13(3)22)20-16-11-18(24-5)17(23-4)10-14(16)8-9-21-20/h10-11,19,21H,6-9,12H2,1-5H3/b20-15+


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