3-[3-(3,4-dimethylphenyl)pyrrolidin-3-yl]-2-oxidanyl-1-(3,4,5-trimethoxyphenyl)propan-1-one

Systemtic Name: 3-[3-(3,4-dimethylphenyl)pyrrolidin-3-yl]-2-oxidanyl-1-(3,4,5-trimethoxyphenyl)propan-1-one Openeye Name: 3-[3-(3,4-dimethylphenyl)pyrrolidin-3-yl]-2-hydroxy-1-(3,4,5-trimethoxyphenyl)propan-1-one CAS Name: 3-[3-(3,4-dimethylphenyl)-3-pyrrolidinyl]-2-hydroxy-1-(3,4,5-trimethoxyphenyl)-1-propanone IUPAC Name: 3-[3-(3,4-dimethylphenyl)pyrrolidin-3-yl]-2-hydroxy-1-(3,4,5-trimethoxyphenyl)propan-1-one Traditional Name: 3-[3-(3,4-dimethylphenyl)pyrrolidin-3-yl]-2-hydroxy-1-(3,4,5-trimethoxyphenyl)propan-1-one Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(CCNC2)CC(C(=O)C3=CC(=C(C(=C3)OC)OC)OC)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2(CCNC2)CC(C(=O)C3=CC(=C(C(=C3)OC)OC)OC)O)C

InChI

InChI=1S/C24H31NO5/c1-15-6-7-18(10-16(15)2)24(8-9-25-14-24)13-19(26)22(27)17-11-20(28-3)23(30-5)21(12-17)29-4/h6-7,10-12,19,25-26H,8-9,13-14H2,1-5H3