(1R)-1-[(3S,4S)-4-(4-methoxy-3-phenylmethoxy-phenyl)-3-methyl-pyrrolidin-3-yl]ethanol

Systemtic Name: (1R)-1-[(3S,4S)-4-(4-methoxy-3-phenylmethoxy-phenyl)-3-methyl-pyrrolidin-3-yl]ethanol Openeye Name: (1R)-1-[(3S,4S)-4-(3-benzyloxy-4-methoxy-phenyl)-3-methyl-pyrrolidin-3-yl]ethanol CAS Name: (1R)-1-[(3S,4S)-4-(4-methoxy-3-phenylmethoxyphenyl)-3-methyl-3-pyrrolidinyl]ethanol IUPAC Name: (1R)-1-[(3S,4S)-4-(4-methoxy-3-phenylmethoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol Traditional Name: (1R)-1-[(3S,4S)-4-(3-benzoxy-4-methoxy-phenyl)-3-methyl-pyrrolidin-3-yl]ethanol Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CNCC1C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)C)O

Isomeric SMILES

C[C@H]([C@@]1(CNC[C@H]1C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)C)O

InChI

InChI=1S/C21H27NO3/c1-15(23)21(2)14-22-12-18(21)17-9-10-19(24-3)20(11-17)25-13-16-7-5-4-6-8-16/h4-11,15,18,22-23H,12-14H2,1-3H3/t15-,18+,21+/m1/s1