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

Systemtic Name: (3S,4S)-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-morpholin-4-yl-pyrrolidin-3-ol Openeye Name: (3S,4S)-1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-morpholino-pyrrolidin-3-ol CAS Name: (3S,4S)-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-(4-morpholinyl)-3-pyrrolidinol IUPAC Name: (3S,4S)-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-morpholin-4-ylpyrrolidin-3-ol Traditional Name: (3S,4S)-1-(4-benzoxy-3-methoxy-benzyl)-4-morpholino-pyrrolidin-3-ol Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CC(C(C2)O)N3CCOCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN2C[C@@H]([C@H](C2)O)N3CCOCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H30N2O4/c1-27-23-13-19(7-8-22(23)29-17-18-5-3-2-4-6-18)14-24-15-20(21(26)16-24)25-9-11-28-12-10-25/h2-8,13,20-21,26H,9-12,14-17H2,1H3/t20-,21-/m0/s1