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(2Z)-1-cycloheptyl-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone
(2Z)-1-cycloheptyl-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=CC=CC=C2C(=CC(=O)C3CCCCCC3)N1)C
Isomeric SMILES
CC1(CC2=CC=CC=C2/C(=C/C(=O)C3CCCCCC3)/N1)C
InChI
InChI=1S/C20H27NO/c1-20(2)14-16-11-7-8-12-17(16)18(21-20)13-19(22)15-9-5-3-4-6-10-15/h7-8,11-13,15,21H,3-6,9-10,14H2,1-2H3/b18-13-
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