[4-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl]methanol

Systemtic Name: [4-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl]methanol Openeye Name: [4-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl]methanol CAS Name: [4-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)methyl]-3-pyrrolidinyl]methanol IUPAC Name: [4-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl]methanol Traditional Name: [4-(1,3-benzodioxol-5-yl)-3-p-anisyl-pyrrolidin-3-yl]methanol Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CNCC2C3=CC4=C(C=C3)OCO4)CO

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CNCC2C3=CC4=C(C=C3)OCO4)CO

InChI

InChI=1S/C20H23NO4/c1-23-16-5-2-14(3-6-16)9-20(12-22)11-21-10-17(20)15-4-7-18-19(8-15)25-13-24-18/h2-8,17,21-22H,9-13H2,1H3