1-(4-tert-butylphenyl)-2-(dimethylaminomethyl)-7-[(4-methoxyphenyl)methylidene]cycloheptan-1-ol

Systemtic Name: 1-(4-tert-butylphenyl)-2-(dimethylaminomethyl)-7-[(4-methoxyphenyl)methylidene]cycloheptan-1-ol Openeye Name: 1-(4-tert-butylphenyl)-2-(dimethylaminomethyl)-7-[(4-methoxyphenyl)methylene]cycloheptanol CAS Name: 1-(4-tert-butylphenyl)-2-(dimethylaminomethyl)-7-[(4-methoxyphenyl)methylidene]-1-cycloheptanol IUPAC Name: 1-(4-tert-butylphenyl)-2-(dimethylaminomethyl)-7-[(4-methoxyphenyl)methylidene]cycloheptan-1-ol Traditional Name: 1-(4-tert-butylphenyl)-2-(dimethylaminomethyl)-7-p-anisylidene-cycloheptanol Formula: C28H39NO2 MolecularWeight: 421.61476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(C(CCCCC2=CC3=CC=C(C=C3)OC)CN(C)C)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(C(CCCCC2=CC3=CC=C(C=C3)OC)CN(C)C)O

InChI

InChI=1S/C28H39NO2/c1-27(2,3)22-13-15-23(16-14-22)28(30)24(9-7-8-10-25(28)20-29(4)5)19-21-11-17-26(31-6)18-12-21/h11-19,25,30H,7-10,20H2,1-6H3