2-[(8-chloranyl-4-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(8-chloranyl-4-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[(8-chloro-4-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[(8-chloro-4-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(8-chloro-4-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)oxy]-N,N-dimethylethanamine Traditional Name: 2-[(8-chloro-4-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)oxy]ethyl-dimethyl-amine Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1C(CCOC2=C1C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1C(CCOC2=C1C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H24ClNO2/c1-22(2)11-13-24-20-17(15-6-4-3-5-7-15)10-12-23-19-14-16(21)8-9-18(19)20/h3-9,14,17,20H,10-13H2,1-2H3