1-[3-methyl-4-(4-methyl-3-phenylmethoxy-phenyl)-1-(phenylmethyl)pyrrolidin-3-yl]ethanol

Systemtic Name: 1-[3-methyl-4-(4-methyl-3-phenylmethoxy-phenyl)-1-(phenylmethyl)pyrrolidin-3-yl]ethanol Openeye Name: 1-[1-benzyl-4-(3-benzyloxy-4-methyl-phenyl)-3-methyl-pyrrolidin-3-yl]ethanol CAS Name: 1-[3-methyl-4-(4-methyl-3-phenylmethoxyphenyl)-1-(phenylmethyl)-3-pyrrolidinyl]ethanol IUPAC Name: 1-[1-benzyl-3-methyl-4-(4-methyl-3-phenylmethoxyphenyl)pyrrolidin-3-yl]ethanol Traditional Name: 1-[4-(3-benzoxy-4-methyl-phenyl)-1-benzyl-3-methyl-pyrrolidin-3-yl]ethanol Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CN(CC2(C)C(C)O)CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2CN(CC2(C)C(C)O)CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H33NO2/c1-21-14-15-25(16-27(21)31-19-24-12-8-5-9-13-24)26-18-29(20-28(26,3)22(2)30)17-23-10-6-4-7-11-23/h4-16,22,26,30H,17-20H2,1-3H3