9-methoxy-4-[[5-(methoxymethyl)furan-2-yl]methyl]-7-(8-methoxy-4-methyl-quinolin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 9-methoxy-4-[[5-(methoxymethyl)furan-2-yl]methyl]-7-(8-methoxy-4-methyl-quinolin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-4-[[5-(methoxymethyl)-2-furyl]methyl]-7-(8-methoxy-4-methyl-2-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-4-[[5-(methoxymethyl)-2-furanyl]methyl]-7-(8-methoxy-4-methyl-2-quinolinyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-4-[[5-(methoxymethyl)furan-2-yl]methyl]-7-(8-methoxy-4-methylquinolin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 9-methoxy-4-[[5-(methoxymethyl)-2-furyl]methyl]-7-(8-methoxy-4-methyl-2-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)C3=CC4=C(C(=C3)OC)OCCN(C4)CC5=CC=C(O5)COC

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)C3=CC4=C(C(=C3)OC)OCCN(C4)CC5=CC=C(O5)COC

InChI

InChI=1S/C28H30N2O5/c1-18-12-24(29-27-23(18)6-5-7-25(27)32-3)19-13-20-15-30(10-11-34-28(20)26(14-19)33-4)16-21-8-9-22(35-21)17-31-2/h5-9,12-14H,10-11,15-17H2,1-4H3