1-[2-[4-(4-phenyl-2,3-dihydro-1-benzoxepin-5-yl)phenoxy]ethyl]azetidine

Systemtic Name: 1-[2-[4-(4-phenyl-2,3-dihydro-1-benzoxepin-5-yl)phenoxy]ethyl]azetidine Openeye Name: 1-[2-[4-(4-phenyl-2,3-dihydro-1-benzoxepin-5-yl)phenoxy]ethyl]azetidine CAS Name: 1-[2-[4-(4-phenyl-2,3-dihydro-1-benzoxepin-5-yl)phenoxy]ethyl]azetidine IUPAC Name: 1-[2-[4-(4-phenyl-2,3-dihydro-1-benzoxepin-5-yl)phenoxy]ethyl]azetidine Traditional Name: 1-[2-[4-(4-phenyl-2,3-dihydro-1-benzoxepin-5-yl)phenoxy]ethyl]azetidine Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCOC2=CC=C(C=C2)C3=C(CCOC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(C1)CCOC2=CC=C(C=C2)C3=C(CCOC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H27NO2/c1-2-7-21(8-3-1)24-15-19-30-26-10-5-4-9-25(26)27(24)22-11-13-23(14-12-22)29-20-18-28-16-6-17-28/h1-5,7-14H,6,15-20H2