[3-[2-[(3,4-dimethoxyphenyl)methyl]-3,4-dimethoxy-phenyl]pyrrolidin-3-yl]methanol

Systemtic Name: [3-[2-[(3,4-dimethoxyphenyl)methyl]-3,4-dimethoxy-phenyl]pyrrolidin-3-yl]methanol Openeye Name: [3-[2-[(3,4-dimethoxyphenyl)methyl]-3,4-dimethoxy-phenyl]pyrrolidin-3-yl]methanol CAS Name: [3-[2-[(3,4-dimethoxyphenyl)methyl]-3,4-dimethoxyphenyl]-3-pyrrolidinyl]methanol IUPAC Name: [3-[2-[(3,4-dimethoxyphenyl)methyl]-3,4-dimethoxyphenyl]pyrrolidin-3-yl]methanol Traditional Name: [3-(3,4-dimethoxy-2-veratryl-phenyl)pyrrolidin-3-yl]methanol Formula: C22H29NO5 MolecularWeight: 387.46936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=C(C=CC(=C2OC)OC)C3(CCNC3)CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=C(C=CC(=C2OC)OC)C3(CCNC3)CO)OC

InChI

InChI=1S/C22H29NO5/c1-25-18-7-5-15(12-20(18)27-3)11-16-17(22(14-24)9-10-23-13-22)6-8-19(26-2)21(16)28-4/h5-8,12,23-24H,9-11,13-14H2,1-4H3