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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-propan-1-amine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-propan-1-amine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-1-propanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenylpropan-1-amine Traditional Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-propyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(CCC3=CC=CC=C3)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(CCC3=CC=CC=C3)N)OC1

InChI

InChI=1S/C18H21NO2/c19-16(9-7-14-5-2-1-3-6-14)15-8-10-17-18(13-15)21-12-4-11-20-17/h1-3,5-6,8,10,13,16H,4,7,9,11-12,19H2