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

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-morpholin-4-yl-2-phenyl-ethanamine Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-morpholino-2-phenyl-ethanamine CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(4-morpholinyl)-2-phenylethanamine IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-morpholin-4-yl-2-phenylethanamine Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-(2-morpholino-2-phenyl-ethyl)amine Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3/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