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(7Z)-1-cyclopentyl-2-(dimethylaminomethyl)-7-[(3-methoxyphenyl)methylidene]cycloheptan-1-ol
(7Z)-1-cyclopentyl-2-(dimethylaminomethyl)-7-[(3-methoxyphenyl)methylidene]cycloheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1CCCCC(=CC2=CC(=CC=C2)OC)C1(C3CCCC3)O
Isomeric SMILES
CN(C)CC1CCCC/C(=C/C2=CC(=CC=C2)OC)/C1(C3CCCC3)O
InChI
InChI=1S/C23H35NO2/c1-24(2)17-21-13-7-6-12-20(23(21,25)19-10-4-5-11-19)15-18-9-8-14-22(16-18)26-3/h8-9,14-16,19,21,25H,4-7,10-13,17H2,1-3H3/b20-15-
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- (5E)-2-(dimethylaminomethyl)-5-[(3-methoxyphenyl)methylidene]-1-phenethyl-cyclopentan-1-ol
- (7Z)-1-[(3-chlorophenyl)methyl]-2-(dimethylaminomethyl)-7-[(4-methoxyphenyl)methylidene]cycloheptan-1-ol
- (6Z)-2-(dimethylaminomethyl)-1-[(3-fluorophenyl)methyl]-6-(phenylmethylidene)cyclohexan-1-ol
