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(7E)-2-(dimethylaminomethyl)-7-[(2-methylphenyl)methylidene]cycloheptan-1-one
(7E)-2-(dimethylaminomethyl)-7-[(2-methylphenyl)methylidene]cycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C=C2CCCCC(C2=O)CN(C)C
Isomeric SMILES
CC1=CC=CC=C1/C=C/2\CCCCC(C2=O)CN(C)C
InChI
InChI=1S/C18H25NO/c1-14-8-4-5-9-15(14)12-16-10-6-7-11-17(18(16)20)13-19(2)3/h4-5,8-9,12,17H,6-7,10-11,13H2,1-3H3/b16-12+
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