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(7Z)-2-(dimethylaminomethyl)-7-[(3-methoxyphenyl)methylidene]-1-(2-methylphenyl)cycloheptan-1-ol

(7Z)-2-(dimethylaminomethyl)-7-[(3-methoxyphenyl)methylidene]-1-(2-methylphenyl)cycloheptan-1-ol

Systemtic Name:(7Z)-2-(dimethylaminomethyl)-7-[(3-methoxyphenyl)methylidene]-1-(2-methylphenyl)cycloheptan-1-ol
Openeye Name:(7Z)-2-(dimethylaminomethyl)-7-[(3-methoxyphenyl)methylene]-1-(o-tolyl)cycloheptanol
CAS Name:(7Z)-2-(dimethylaminomethyl)-7-[(3-methoxyphenyl)methylidene]-1-(2-methylphenyl)-1-cycloheptanol
IUPAC Name:(7Z)-2-(dimethylaminomethyl)-7-[(3-methoxyphenyl)methylidene]-1-(2-methylphenyl)cycloheptan-1-ol
Traditional Name:(7Z)-2-(dimethylaminomethyl)-7-m-anisylidene-1-(o-tolyl)cycloheptanol
Formula: C25H33NO2
MolecularWeight: 379.53502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(C(CCCCC2=CC3=CC(=CC=C3)OC)CN(C)C)O


Isomeric SMILES

CC1=CC=CC=C1C\2(C(CCCC/C2=C/C3=CC(=CC=C3)OC)CN(C)C)O


InChI

InChI=1S/C25H33NO2/c1-19-10-5-8-15-24(19)25(27)21(12-6-7-13-22(25)18-26(2)3)16-20-11-9-14-23(17-20)28-4/h5,8-11,14-17,22,27H,6-7,12-13,18H2,1-4H3/b21-16-


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