[(2S)-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]pyrrolidin-2-yl]methanol

Systemtic Name: [(2S)-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-[(4-benzyloxy-3-methoxy-phenyl)methyl]pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-(4-benzoxy-3-methoxy-benzyl)pyrrolidin-2-yl]methanol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCCC2CO)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCC[C@H]2CO)OCC3=CC=CC=C3

InChI

InChI=1S/C20H25NO3/c1-23-20-12-17(13-21-11-5-8-18(21)14-22)9-10-19(20)24-15-16-6-3-2-4-7-16/h2-4,6-7,9-10,12,18,22H,5,8,11,13-15H2,1H3/t18-/m0/s1