(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(dimethylamino)ethanol

Systemtic Name: (1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(dimethylamino)ethanol Openeye Name: (1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(dimethylamino)ethanol CAS Name: (1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(dimethylamino)ethanol IUPAC Name: (1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(dimethylamino)ethanol Traditional Name: (1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(dimethylamino)ethanol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-14(2)9-11(15)10-4-5-12-13(8-10)17-7-3-6-16-12/h4-5,8,11,15H,3,6-7,9H2,1-2H3/t11-/m1/s1