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(2Z)-2-(3,3-dimethyl-7-oxidanyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone

(2Z)-2-(3,3-dimethyl-7-oxidanyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone

Systemtic Name:(2Z)-2-(3,3-dimethyl-7-oxidanyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone
Openeye Name:(2Z)-2-(7-hydroxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone
CAS Name:(2Z)-2-(7-hydroxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenylethanone
IUPAC Name:(2Z)-2-(7-hydroxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenylethanone
Traditional Name:(2Z)-2-(7-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(CC2=C(C=C(C=C2)O)C(=CC(=O)C3=CC=CC=C3)N1)C


Isomeric SMILES

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


InChI

InChI=1S/C19H19NO2/c1-19(2)12-14-8-9-15(21)10-16(14)17(20-19)11-18(22)13-6-4-3-5-7-13/h3-11,20-21H,12H2,1-2H3/b17-11-


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