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

Systemtic Name: 2-[4-[4-(4-methoxyphenyl)-2,3-dihydro-1-benzoxepin-5-yl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[4-(4-methoxyphenyl)-2,3-dihydro-1-benzoxepin-5-yl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[4-(4-methoxyphenyl)-2,3-dihydro-1-benzoxepin-5-yl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[4-(4-methoxyphenyl)-2,3-dihydro-1-benzoxepin-5-yl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[4-(4-methoxyphenyl)-2,3-dihydro-1-benzoxepin-5-yl]phenoxy]ethyl-dimethyl-amine Formula: C27H29NO3 MolecularWeight: 415.52406

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO3/c1-28(2)17-19-30-23-14-10-21(11-15-23)27-24(20-8-12-22(29-3)13-9-20)16-18-31-26-7-5-4-6-25(26)27/h4-15H,16-19H2,1-3H3