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4-[(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoyl]benzaldehyde

4-[(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoyl]benzaldehyde

Systemtic Name:4-[(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoyl]benzaldehyde
Openeye Name:4-[(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]benzaldehyde
CAS Name:4-[(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-oxoethyl]benzaldehyde
IUPAC Name:4-[(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]benzaldehyde
Traditional Name:4-[(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]benzaldehyde
Formula: C20H19NO2
MolecularWeight: 305.37036
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)C3=CC=C(C=C3)C=O)N1)C


Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/C(=O)C3=CC=C(C=C3)C=O)/N1)C


InChI

InChI=1S/C20H19NO2/c1-20(2)12-16-5-3-4-6-17(16)18(21-20)11-19(23)15-9-7-14(13-22)8-10-15/h3-11,13,21H,12H2,1-2H3/b18-11-


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