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

Systemtic Name: 1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-phenyl-methanamine Openeye Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-phenyl-methanamine CAS Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-phenylmethanamine IUPAC Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-phenylmethanamine Traditional Name: [(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-phenyl-methyl]-methyl-amine Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=CC=C1)C2=CC3=C(C=C2Br)OCCCO3

Isomeric SMILES

CNC(C1=CC=CC=C1)C2=CC3=C(C=C2Br)OCCCO3

InChI

InChI=1S/C17H18BrNO2/c1-19-17(12-6-3-2-4-7-12)13-10-15-16(11-14(13)18)21-9-5-8-20-15/h2-4,6-7,10-11,17,19H,5,8-9H2,1H3