1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-[(2-methoxyphenyl)methoxy]propan-2-ol

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-[(2-methoxyphenyl)methoxy]propan-2-ol Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-[(2-methoxyphenyl)methoxy]propan-2-ol CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-3-[(2-methoxyphenyl)methoxy]-2-propanol IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-[(2-methoxyphenyl)methoxy]propan-2-ol Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-3-o-anisyloxy-propan-2-ol Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCC(CN2CCCC2C3=CC4=C(C=C3)OCCO4)O

Isomeric SMILES

COC1=CC=CC=C1COCC(CN2CCCC2C3=CC4=C(C=C3)OCCO4)O

InChI

InChI=1S/C23H29NO5/c1-26-21-7-3-2-5-18(21)15-27-16-19(25)14-24-10-4-6-20(24)17-8-9-22-23(13-17)29-12-11-28-22/h2-3,5,7-9,13,19-20,25H,4,6,10-12,14-16H2,1H3