4-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butan-1-amine

Systemtic Name: 4-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butan-1-amine Openeye Name: 4-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butan-1-amine CAS Name: 4-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-butanamine IUPAC Name: 4-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butan-1-amine Traditional Name: 4-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)butyl-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)CCCCNCC3COC4=CC=CC=C4O3)OOC1

Isomeric SMILES

C1CC2=C(C=C(C=C2)CCCCNCC3COC4=CC=CC=C4O3)OOC1

InChI

InChI=1S/C22H27NO4/c1-2-9-21-20(8-1)24-16-19(26-21)15-23-12-4-3-6-17-10-11-18-7-5-13-25-27-22(18)14-17/h1-2,8-11,14,19,23H,3-7,12-13,15-16H2