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

Systemtic Name: (5E)-2-(dimethylaminomethyl)-1-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylidene]cyclopentan-1-ol Openeye Name: (5E)-2-(dimethylaminomethyl)-1-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylene]cyclopentanol CAS Name: (5E)-2-(dimethylaminomethyl)-1-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylidene]-1-cyclopentanol IUPAC Name: (5E)-2-(dimethylaminomethyl)-1-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylidene]cyclopentan-1-ol Traditional Name: (5E)-2-(dimethylaminomethyl)-5-m-anisylidene-1-(4-methoxyphenyl)cyclopentanol Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCC(=CC2=CC(=CC=C2)OC)C1(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CN(C)CC1CC/C(=C\C2=CC(=CC=C2)OC)/C1(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C23H29NO3/c1-24(2)16-20-9-8-19(14-17-6-5-7-22(15-17)27-4)23(20,25)18-10-12-21(26-3)13-11-18/h5-7,10-15,20,25H,8-9,16H2,1-4H3/b19-14+