2-[4-[4-(4-chlorophenyl)-2,3-dihydro-1-benzoxepin-5-yl]phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-[4-(4-chlorophenyl)-2,3-dihydro-1-benzoxepin-5-yl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[4-(4-chlorophenyl)-2,3-dihydro-1-benzoxepin-5-yl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[4-(4-chlorophenyl)-2,3-dihydro-1-benzoxepin-5-yl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[4-(4-chlorophenyl)-2,3-dihydro-1-benzoxepin-5-yl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[4-(4-chlorophenyl)-2,3-dihydro-1-benzoxepin-5-yl]phenoxy]ethyl-dimethyl-amine Formula: C26H26ClNO2 MolecularWeight: 419.94314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=C(CCOC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=C(CCOC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClNO2/c1-28(2)16-18-29-22-13-9-20(10-14-22)26-23(19-7-11-21(27)12-8-19)15-17-30-25-6-4-3-5-24(25)26/h3-14H,15-18H2,1-2H3