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(6Z)-1-cyclopentyl-2-(dimethylaminomethyl)-6-[(4-methoxyphenyl)methylidene]cyclohexan-1-ol
(6Z)-1-cyclopentyl-2-(dimethylaminomethyl)-6-[(4-methoxyphenyl)methylidene]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1CCCC(=CC2=CC=C(C=C2)OC)C1(C3CCCC3)O
Isomeric SMILES
CN(C)CC1CCC/C(=C/C2=CC=C(C=C2)OC)/C1(C3CCCC3)O
InChI
InChI=1S/C22H33NO2/c1-23(2)16-20-10-6-9-19(22(20,24)18-7-4-5-8-18)15-17-11-13-21(25-3)14-12-17/h11-15,18,20,24H,4-10,16H2,1-3H3/b19-15-
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- (2E)-1-(3-chloranyl-4-fluoranyl-phenyl)-6-(dimethylamino)-3-methyl-2-(phenylmethylidene)cyclohexan-1-ol
- (2Z)-2-[(4-chlorophenyl)methylidene]-6-(dimethylaminomethyl)-1-phenyl-cyclohexan-1-ol
- (5E)-2-(dimethylaminomethyl)-1-[(4-fluorophenyl)methyl]-5-(phenylmethylidene)cyclopentan-1-ol
- (6Z)-2-(dimethylaminomethyl)-1-(3-methylphenyl)-6-(phenylmethylidene)cyclohexan-1-ol
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- (2Z)-2-[(4-chlorophenyl)methylidene]-6-(dimethylaminomethyl)-1-(phenylmethyl)cyclohexan-1-ol
- (7Z)-1-[(2-chlorophenyl)methyl]-2-[(4-methylpiperazin-1-yl)methyl]-7-(phenylmethylidene)cycloheptan-1-ol
- (E)-5-(dimethylamino)-1-(4-fluorophenyl)-2,4-dimethyl-3-phenethyl-pent-1-en-3-ol
- (Z)-5-(dimethylamino)-1-(3-methoxyphenyl)-2,4-dimethyl-pent-1-en-3-one
