9-methoxy-4-[[5-(methoxymethyl)furan-2-yl]methyl]-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 9-methoxy-4-[[5-(methoxymethyl)furan-2-yl]methyl]-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-4-[[5-(methoxymethyl)-2-furyl]methyl]-7-(6-methoxy-2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-4-[[5-(methoxymethyl)-2-furanyl]methyl]-7-(6-methoxy-2-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-4-[[5-(methoxymethyl)furan-2-yl]methyl]-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 9-methoxy-4-[[5-(methoxymethyl)-2-furyl]methyl]-7-(6-methoxy-2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=NC(=CC=C4)OC

Isomeric SMILES

COCC1=CC=C(O1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=NC(=CC=C4)OC

InChI

InChI=1S/C23H26N2O5/c1-26-15-19-8-7-18(30-19)14-25-9-10-29-23-17(13-25)11-16(12-21(23)27-2)20-5-4-6-22(24-20)28-3/h4-8,11-12H,9-10,13-15H2,1-3H3