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

Systemtic Name: 1-(2-chlorophenyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-methanamine Openeye Name: 1-(2-chlorophenyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-methanamine CAS Name: 1-(2-chlorophenyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methylmethanamine IUPAC Name: 1-(2-chlorophenyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methylmethanamine Traditional Name: [(2-chlorophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-methyl-amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(C=C1)OCCCO2)C3=CC=CC=C3Cl

Isomeric SMILES

CNC(C1=CC2=C(C=C1)OCCCO2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClNO2/c1-19-17(13-5-2-3-6-14(13)18)12-7-8-15-16(11-12)21-10-4-9-20-15/h2-3,5-8,11,17,19H,4,9-10H2,1H3