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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-ethanamine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-ethanamine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenylethanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenylethanamine Traditional Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-ethyl]amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c18-15(11-13-5-2-1-3-6-13)14-7-8-16-17(12-14)20-10-4-9-19-16/h1-3,5-8,12,15H,4,9-11,18H2