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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)C(CC3=CC=CC=C3)N)Br)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)C(CC3=CC=CC=C3)N)Br)OC1

InChI

InChI=1S/C17H18BrNO2/c18-14-11-17-16(20-7-4-8-21-17)10-13(14)15(19)9-12-5-2-1-3-6-12/h1-3,5-6,10-11,15H,4,7-9,19H2