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

Systemtic Name: 2-(dimethylaminomethyl)-1-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methyl]cyclopentan-1-ol Openeye Name: 2-(dimethylaminomethyl)-1-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methyl]cyclopentanol CAS Name: 2-(dimethylaminomethyl)-1-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methyl]-1-cyclopentanol IUPAC Name: 2-(dimethylaminomethyl)-1-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methyl]cyclopentan-1-ol Traditional Name: 2-(dimethylaminomethyl)-5-m-anisyl-1-(4-methoxyphenyl)cyclopentanol Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCC(C1(C2=CC=C(C=C2)OC)O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)CC1CCC(C1(C2=CC=C(C=C2)OC)O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H31NO3/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/h5-7,10-13,15,19-20,25H,8-9,14,16H2,1-4H3