4-[[1-(1,3-benzodioxol-5-yloxy)propan-2-ylamino]methyl]-7-chloranyl-2,2-dimethyl-3H-chromen-4-ol

Systemtic Name: 4-[[1-(1,3-benzodioxol-5-yloxy)propan-2-ylamino]methyl]-7-chloranyl-2,2-dimethyl-3H-chromen-4-ol Openeye Name: 4-[[[2-(1,3-benzodioxol-5-yloxy)-1-methyl-ethyl]amino]methyl]-7-chloro-2,2-dimethyl-chroman-4-ol CAS Name: 4-[[1-(1,3-benzodioxol-5-yloxy)propan-2-ylamino]methyl]-7-chloro-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 4-[[1-(1,3-benzodioxol-5-yloxy)propan-2-ylamino]methyl]-7-chloro-2,2-dimethyl-3H-chromen-4-ol Traditional Name: 4-[[[2-(1,3-benzodioxol-5-yloxy)-1-methyl-ethyl]amino]methyl]-7-chloro-2,2-dimethyl-chroman-4-ol Formula: C22H26ClNO5 MolecularWeight: 419.89854

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)OCO2)NCC3(CC(OC4=C3C=CC(=C4)Cl)(C)C)O

Isomeric SMILES

CC(COC1=CC2=C(C=C1)OCO2)NCC3(CC(OC4=C3C=CC(=C4)Cl)(C)C)O

InChI

InChI=1S/C22H26ClNO5/c1-14(10-26-16-5-7-18-20(9-16)28-13-27-18)24-12-22(25)11-21(2,3)29-19-8-15(23)4-6-17(19)22/h4-9,14,24-25H,10-13H2,1-3H3