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

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-(4-phenylphenoxy)propan-2-ol CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-3-(4-phenylphenoxy)propan-2-ol Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H29NO4/c29-23(19-32-24-11-8-21(9-12-24)20-5-2-1-3-6-20)18-28-14-4-7-25(28)22-10-13-26-27(17-22)31-16-15-30-26/h1-3,5-6,8-13,17,23,25,29H,4,7,14-16,18-19H2