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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-2-phenyl-ethanamine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-2-phenyl-ethanamine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-2-phenylethanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-2-phenylethanamine Traditional Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-ethyl]-methyl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CNC(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H21NO2/c1-19-16(12-14-6-3-2-4-7-14)15-8-9-17-18(13-15)21-11-5-10-20-17/h2-4,6-9,13,16,19H,5,10-12H2,1H3