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(2Z)-1-phenyl-2-(3,3,6,8-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone

(2Z)-1-phenyl-2-(3,3,6,8-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone

Systemtic Name:(2Z)-1-phenyl-2-(3,3,6,8-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone
Openeye Name:(2Z)-1-phenyl-2-(3,3,6,8-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone
CAS Name:(2Z)-1-phenyl-2-(3,3,6,8-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone
IUPAC Name:(2Z)-1-phenyl-2-(3,3,6,8-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone
Traditional Name:(2Z)-1-phenyl-2-(3,3,6,8-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone
Formula: C21H23NO
MolecularWeight: 305.41342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC(NC2=CC(=O)C3=CC=CC=C3)(C)C)C


Isomeric SMILES

CC1=CC(=C\2C(=C1)CC(N/C2=C\C(=O)C3=CC=CC=C3)(C)C)C


InChI

InChI=1S/C21H23NO/c1-14-10-15(2)20-17(11-14)13-21(3,4)22-18(20)12-19(23)16-8-6-5-7-9-16/h5-12,22H,13H2,1-4H3/b18-12-


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