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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-phenethyl-ethanamine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-phenethyl-ethanamine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-phenethylethanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-phenethylethanamine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl-phenethyl-amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-15(20-11-10-16-6-3-2-4-7-16)17-8-9-18-19(14-17)22-13-5-12-21-18/h2-4,6-9,14-15,20H,5,10-13H2,1H3