(7Z)-2-(dimethylaminomethyl)-7-[(4-methoxyphenyl)methylidene]-1-(3-methylphenyl)cycloheptan-1-ol

Systemtic Name: (7Z)-2-(dimethylaminomethyl)-7-[(4-methoxyphenyl)methylidene]-1-(3-methylphenyl)cycloheptan-1-ol Openeye Name: (7Z)-2-(dimethylaminomethyl)-7-[(4-methoxyphenyl)methylene]-1-(m-tolyl)cycloheptanol CAS Name: (7Z)-2-(dimethylaminomethyl)-7-[(4-methoxyphenyl)methylidene]-1-(3-methylphenyl)-1-cycloheptanol IUPAC Name: (7Z)-2-(dimethylaminomethyl)-7-[(4-methoxyphenyl)methylidene]-1-(3-methylphenyl)cycloheptan-1-ol Traditional Name: (7Z)-2-(dimethylaminomethyl)-1-(m-tolyl)-7-p-anisylidene-cycloheptanol Formula: C25H33NO2 MolecularWeight: 379.53502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(C(CCCCC2=CC3=CC=C(C=C3)OC)CN(C)C)O

Isomeric SMILES

CC1=CC=CC(=C1)C\2(C(CCCC/C2=C/C3=CC=C(C=C3)OC)CN(C)C)O

InChI

InChI=1S/C25H33NO2/c1-19-8-7-11-21(16-19)25(27)22(9-5-6-10-23(25)18-26(2)3)17-20-12-14-24(28-4)15-13-20/h7-8,11-17,23,27H,5-6,9-10,18H2,1-4H3/b22-17-