(2S)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol Openeye Name: (2S)-1-(2-isopropylphenoxy)-3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]propan-2-ol CAS Name: (2S)-1-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-(2-propan-2-ylphenoxy)-2-propanol IUPAC Name: (2S)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol Traditional Name: (2S)-1-(2-isopropylphenoxy)-3-[(2R)-2-(4-methoxyphenyl)pyrrolidino]propan-2-ol Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(CN2CCCC2C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OC[C@H](CN2CCC[C@@H]2C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C23H31NO3/c1-17(2)21-7-4-5-9-23(21)27-16-19(25)15-24-14-6-8-22(24)18-10-12-20(26-3)13-11-18/h4-5,7,9-13,17,19,22,25H,6,8,14-16H2,1-3H3/t19-,22+/m0/s1