3-[3-(4-methoxyphenyl)pyrrolidin-3-yl]-3-oxidanyl-1-(3,4,5-trimethoxyphenyl)propan-1-one

Systemtic Name: 3-[3-(4-methoxyphenyl)pyrrolidin-3-yl]-3-oxidanyl-1-(3,4,5-trimethoxyphenyl)propan-1-one Openeye Name: 3-hydroxy-3-[3-(4-methoxyphenyl)pyrrolidin-3-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one CAS Name: 3-hydroxy-3-[3-(4-methoxyphenyl)-3-pyrrolidinyl]-1-(3,4,5-trimethoxyphenyl)-1-propanone IUPAC Name: 3-hydroxy-3-[3-(4-methoxyphenyl)pyrrolidin-3-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one Traditional Name: 3-hydroxy-3-[3-(4-methoxyphenyl)pyrrolidin-3-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCNC2)C(CC(=O)C3=CC(=C(C(=C3)OC)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCNC2)C(CC(=O)C3=CC(=C(C(=C3)OC)OC)OC)O

InChI

InChI=1S/C23H29NO6/c1-27-17-7-5-16(6-8-17)23(9-10-24-14-23)21(26)13-18(25)15-11-19(28-2)22(30-4)20(12-15)29-3/h5-8,11-12,21,24,26H,9-10,13-14H2,1-4H3