[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-[2-methoxy-5-(phenylmethyl)phenyl]methanone

Systemtic Name: [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-[2-methoxy-5-(phenylmethyl)phenyl]methanone Openeye Name: (5-benzyl-2-methoxy-phenyl)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone CAS Name: [(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-[2-methoxy-5-(phenylmethyl)phenyl]methanone IUPAC Name: (5-benzyl-2-methoxyphenyl)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone Traditional Name: (5-benzyl-2-methoxy-phenyl)-[(2S)-2-(methoxymethyl)pyrrolidino]methanone Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C(=O)C2=C(C=CC(=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC[C@@H]1CCCN1C(=O)C2=C(C=CC(=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C21H25NO3/c1-24-15-18-9-6-12-22(18)21(23)19-14-17(10-11-20(19)25-2)13-16-7-4-3-5-8-16/h3-5,7-8,10-11,14,18H,6,9,12-13,15H2,1-2H3/t18-/m0/s1