7-(5-chloranyl-2-methoxy-phenyl)-9-methoxy-4-[(2-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 7-(5-chloranyl-2-methoxy-phenyl)-9-methoxy-4-[(2-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 7-(5-chloro-2-methoxy-phenyl)-9-methoxy-4-[(2-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 7-(5-chloro-2-methoxyphenyl)-9-methoxy-4-[(2-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 7-(5-chloro-2-methoxyphenyl)-9-methoxy-4-[(2-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 7-(5-chloro-2-methoxy-phenyl)-9-methoxy-4-o-anisyl-3,5-dihydro-2H-1,4-benzoxazepine Formula: C25H26ClNO4 MolecularWeight: 439.93124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC3=C(C(=C2)OC)OCCN(C3)CC4=CC=CC=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC3=C(C(=C2)OC)OCCN(C3)CC4=CC=CC=C4OC

InChI

InChI=1S/C25H26ClNO4/c1-28-22-7-5-4-6-17(22)15-27-10-11-31-25-19(16-27)12-18(13-24(25)30-3)21-14-20(26)8-9-23(21)29-2/h4-9,12-14H,10-11,15-16H2,1-3H3