2-[4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]propan-2-ol

Systemtic Name: 2-[4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]propan-2-ol Openeye Name: 2-[1-benzyl-4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]propan-2-ol CAS Name: 2-[4-[2-(cyclopropylmethoxy)-4-methoxyphenyl]-3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]-2-propanol IUPAC Name: 2-[1-benzyl-4-[2-(cyclopropylmethoxy)-4-methoxyphenyl]-3-methylpyrrolidin-3-yl]propan-2-ol Traditional Name: 2-[1-benzyl-4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]propan-2-ol Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC1C2=C(C=C(C=C2)OC)OCC3CC3)CC4=CC=CC=C4)C(C)(C)O

Isomeric SMILES

CC1(CN(CC1C2=C(C=C(C=C2)OC)OCC3CC3)CC4=CC=CC=C4)C(C)(C)O

InChI

InChI=1S/C26H35NO3/c1-25(2,28)26(3)18-27(15-19-8-6-5-7-9-19)16-23(26)22-13-12-21(29-4)14-24(22)30-17-20-10-11-20/h5-9,12-14,20,23,28H,10-11,15-18H2,1-4H3