1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-(5-methylfuran-2-yl)methanamine

Systemtic Name: 1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-(5-methylfuran-2-yl)methanamine Openeye Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-(5-methyl-2-furyl)methanamine CAS Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-(5-methyl-2-furanyl)methanamine IUPAC Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-(5-methylfuran-2-yl)methanamine Traditional Name: [(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(5-methyl-2-furyl)methyl]-methyl-amine Formula: C16H18BrNO3 MolecularWeight: 352.22302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C2=CC3=C(C=C2Br)OCCCO3)NC

Isomeric SMILES

CC1=CC=C(O1)C(C2=CC3=C(C=C2Br)OCCCO3)NC

InChI

InChI=1S/C16H18BrNO3/c1-10-4-5-13(21-10)16(18-2)11-8-14-15(9-12(11)17)20-7-3-6-19-14/h4-5,8-9,16,18H,3,6-7H2,1-2H3