4-phenyl-3-[(propan-2-ylamino)methyl]-2,4-dihydro-1,5-benzodioxepin-3-ol hydrochloride

Systemtic Name: 4-phenyl-3-[(propan-2-ylamino)methyl]-2,4-dihydro-1,5-benzodioxepin-3-ol hydrochloride Openeye Name: 3-[(isopropylamino)methyl]-4-phenyl-2,4-dihydro-1,5-benzodioxepin-3-ol hydrochloride CAS Name: 4-phenyl-3-[(propan-2-ylamino)methyl]-2,4-dihydro-1,5-benzodioxepin-3-ol hydrochloride IUPAC Name: 4-phenyl-3-[(propan-2-ylamino)methyl]-2,4-dihydro-1,5-benzodioxepin-3-ol hydrochloride Traditional Name: 3-[(isopropylamino)methyl]-4-phenyl-2,4-dihydro-1,5-benzodioxepin-3-ol hydrochloride Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1(COC2=CC=CC=C2OC1C3=CC=CC=C3)O.Cl

Isomeric SMILES

CC(C)NCC1(COC2=CC=CC=C2OC1C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C19H23NO3.ClH/c1-14(2)20-12-19(21)13-22-16-10-6-7-11-17(16)23-18(19)15-8-4-3-5-9-15;/h3-11,14,18,20-21H,12-13H2,1-2H3;1H