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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)CC3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)CC3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C22H27ClN2O3/c1-24(15-17-13-19(23)22-21(14-17)27-9-4-10-28-22)16-18-5-2-3-6-20(18)25-7-11-26-12-8-25/h2-3,5-6,13-14H,4,7-12,15-16H2,1H3