1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methylmorpholin-4-yl)ethanamine

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methylmorpholin-4-yl)ethanamine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methylmorpholin-4-yl)ethanamine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methyl-4-morpholinyl)ethanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methylmorpholin-4-yl)ethanamine Traditional Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methylmorpholino)ethyl]amine Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1CC(C2=CC3=C(C=C2)OCCCO3)N

Isomeric SMILES

CC1COCCN1CC(C2=CC3=C(C=C2)OCCCO3)N

InChI

InChI=1S/C16H24N2O3/c1-12-11-19-8-5-18(12)10-14(17)13-3-4-15-16(9-13)21-7-2-6-20-15/h3-4,9,12,14H,2,5-8,10-11,17H2,1H3