7-(5,8-dimethoxy-4-methyl-quinolin-2-yl)-9-methoxy-4-(1-methylpiperidin-4-yl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 7-(5,8-dimethoxy-4-methyl-quinolin-2-yl)-9-methoxy-4-(1-methylpiperidin-4-yl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 7-(5,8-dimethoxy-4-methyl-2-quinolyl)-9-methoxy-4-(1-methyl-4-piperidyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 7-(5,8-dimethoxy-4-methyl-2-quinolinyl)-9-methoxy-4-(1-methyl-4-piperidinyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 7-(5,8-dimethoxy-4-methylquinolin-2-yl)-9-methoxy-4-(1-methylpiperidin-4-yl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 7-(5,8-dimethoxy-4-methyl-2-quinolyl)-9-methoxy-4-(1-methyl-4-piperidyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)C3=CC4=C(C(=C3)OC)OCCN(C4)C5CCN(CC5)C

Isomeric SMILES

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)C3=CC4=C(C(=C3)OC)OCCN(C4)C5CCN(CC5)C

InChI

InChI=1S/C28H35N3O4/c1-18-14-22(29-27-24(33-4)7-6-23(32-3)26(18)27)19-15-20-17-31(21-8-10-30(2)11-9-21)12-13-35-28(20)25(16-19)34-5/h6-7,14-16,21H,8-13,17H2,1-5H3