N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-morpholin-4-yl-2-phenyl-ethanamine hydrochloride

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-morpholin-4-yl-2-phenyl-ethanamine hydrochloride Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-morpholino-2-phenyl-ethanamine hydrochloride CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(4-morpholinyl)-2-phenylethanamine hydrochloride IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-morpholin-4-yl-2-phenylethanamine hydrochloride Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-(2-morpholino-2-phenyl-ethyl)amine hydrochloride Formula: C22H28Cl2N2O3 MolecularWeight: 439.37532

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CNCC(C3=CC=CC=C3)N4CCOCC4)Cl)OC1.Cl

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CNCC(C3=CC=CC=C3)N4CCOCC4)Cl)OC1.Cl

InChI

InChI=1S/C22H27ClN2O3.ClH/c23-19-13-17(14-21-22(19)28-10-4-9-27-21)15-24-16-20(18-5-2-1-3-6-18)25-7-11-26-12-8-25;/h1-3,5-6,13-14,20,24H,4,7-12,15-16H2;1H