(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylamino)propan-1-ol

Systemtic Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylamino)propan-1-ol Openeye Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylamino)propan-1-ol CAS Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylamino)-1-propanol IUPAC Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylamino)propan-1-ol Traditional Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylamino)propan-1-ol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CC2=C(C=C1)OCCCO2)O

Isomeric SMILES

CN(C)CC[C@H](C1=CC2=C(C=C1)OCCCO2)O

InChI

InChI=1S/C14H21NO3/c1-15(2)7-6-12(16)11-4-5-13-14(10-11)18-9-3-8-17-13/h4-5,10,12,16H,3,6-9H2,1-2H3/t12-/m1/s1