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(2Z)-2-(3,3-dimethyl-4-oxidanyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone

(2Z)-2-(3,3-dimethyl-4-oxidanyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone

Systemtic Name:(2Z)-2-(3,3-dimethyl-4-oxidanyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone
Openeye Name:(2Z)-2-(4-hydroxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone
CAS Name:(2Z)-2-(4-hydroxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenylethanone
IUPAC Name:(2Z)-2-(4-hydroxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenylethanone
Traditional Name:(2Z)-2-(4-hydroxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone
Formula: C19H19NO2
MolecularWeight: 293.35966
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC=CC=C2C(=CC(=O)C3=CC=CC=C3)N1)O)C


Isomeric SMILES

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


InChI

InChI=1S/C19H19NO2/c1-19(2)18(22)15-11-7-6-10-14(15)16(20-19)12-17(21)13-8-4-3-5-9-13/h3-12,18,20,22H,1-2H3/b16-12-


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