1-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-phenyl-pyrrolidin-3-ol

Systemtic Name: 1-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-phenyl-pyrrolidin-3-ol Openeye Name: 1-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-phenyl-pyrrolidin-3-ol CAS Name: 1-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-phenyl-3-pyrrolidinol IUPAC Name: 1-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-phenylpyrrolidin-3-ol Traditional Name: 1-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-phenyl-pyrrolidin-3-ol Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1CN3CCC(C3)(C4=CC=CC=C4)O)OCCO2

Isomeric SMILES

COC1=CC2=C(C=C1CN3CCC(C3)(C4=CC=CC=C4)O)OCCO2

InChI

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