4-[[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]methyl]phenol

Systemtic Name: 4-[[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]methyl]phenol Openeye Name: 4-[[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]methyl]phenol CAS Name: 4-[[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]methyl]phenol IUPAC Name: 4-[[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]methyl]phenol Traditional Name: 4-[[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]methyl]phenol Formula: C21H27NO3 MolecularWeight: 341.44398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNCC3=CC=C(C=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNCC3=CC=C(C=C3)O)OC

InChI

InChI=1S/C21H27NO3/c1-24-19-10-7-17(13-20(19)25-2)21(11-3-4-12-21)15-22-14-16-5-8-18(23)9-6-16/h5-10,13,22-23H,3-4,11-12,14-15H2,1-2H3