(7Z)-2-(dimethylaminomethyl)-7-[(4-methoxyphenyl)methylidene]-1-(2-methylphenyl)cycloheptan-1-ol

Systemtic Name: (7Z)-2-(dimethylaminomethyl)-7-[(4-methoxyphenyl)methylidene]-1-(2-methylphenyl)cycloheptan-1-ol Openeye Name: (7Z)-2-(dimethylaminomethyl)-7-[(4-methoxyphenyl)methylene]-1-(o-tolyl)cycloheptanol CAS Name: (7Z)-2-(dimethylaminomethyl)-7-[(4-methoxyphenyl)methylidene]-1-(2-methylphenyl)-1-cycloheptanol IUPAC Name: (7Z)-2-(dimethylaminomethyl)-7-[(4-methoxyphenyl)methylidene]-1-(2-methylphenyl)cycloheptan-1-ol Traditional Name: (7Z)-2-(dimethylaminomethyl)-1-(o-tolyl)-7-p-anisylidene-cycloheptanol Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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