(5Z)-2-(dimethylaminomethyl)-5-[(3-methoxyphenyl)methylidene]-1-(4-methylphenyl)cyclopentan-1-ol

Systemtic Name: (5Z)-2-(dimethylaminomethyl)-5-[(3-methoxyphenyl)methylidene]-1-(4-methylphenyl)cyclopentan-1-ol Openeye Name: (5Z)-2-(dimethylaminomethyl)-5-[(3-methoxyphenyl)methylene]-1-(p-tolyl)cyclopentanol CAS Name: (5Z)-2-(dimethylaminomethyl)-5-[(3-methoxyphenyl)methylidene]-1-(4-methylphenyl)-1-cyclopentanol IUPAC Name: (5Z)-2-(dimethylaminomethyl)-5-[(3-methoxyphenyl)methylidene]-1-(4-methylphenyl)cyclopentan-1-ol Traditional Name: (5Z)-2-(dimethylaminomethyl)-5-m-anisylidene-1-(p-tolyl)cyclopentanol Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(CCC2=CC3=CC(=CC=C3)OC)CN(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO2/c1-17-8-10-19(11-9-17)23(25)20(12-13-21(23)16-24(2)3)14-18-6-5-7-22(15-18)26-4/h5-11,14-15,21,25H,12-13,16H2,1-4H3/b20-14-