1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanol

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanol Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanol CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl-[(1-methyl-4-pyrazolyl)methyl]amino]ethanol IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanol Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanol Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)CC(C2=CC3=C(C=C2)OCCCO3)O

Isomeric SMILES

CN1C=C(C=N1)CN(C)CC(C2=CC3=C(C=C2)OCCCO3)O

InChI

InChI=1S/C17H23N3O3/c1-19(10-13-9-18-20(2)11-13)12-15(21)14-4-5-16-17(8-14)23-7-3-6-22-16/h4-5,8-9,11,15,21H,3,6-7,10,12H2,1-2H3