9-methoxy-4-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 9-methoxy-4-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-4-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-4-[(4-methoxy-2,3-dimethylphenyl)methyl]-7-(6-methoxy-3-pyridazinyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-4-[(4-methoxy-2,3-dimethylphenyl)methyl]-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 9-methoxy-4-(4-methoxy-2,3-dimethyl-benzyl)-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CN2CCOC3=C(C2)C=C(C=C3OC)C4=NN=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CN2CCOC3=C(C2)C=C(C=C3OC)C4=NN=C(C=C4)OC

InChI

InChI=1S/C25H29N3O4/c1-16-17(2)22(29-3)8-6-18(16)14-28-10-11-32-25-20(15-28)12-19(13-23(25)30-4)21-7-9-24(31-5)27-26-21/h6-9,12-13H,10-11,14-15H2,1-5H3