8-methoxy-4-[(8-methoxyquinolin-2-yl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 8-methoxy-4-[(8-methoxyquinolin-2-yl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 8-methoxy-4-[(8-methoxy-2-quinolyl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 8-methoxy-4-[(8-methoxy-2-quinolinyl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 8-methoxy-4-[(8-methoxyquinolin-2-yl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 8-methoxy-4-[(8-methoxy-2-quinolyl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CC3=NC4=C(C=CC=C4OC)C=C3

Isomeric SMILES

CC1CN(CC2=C(O1)C=C(C=C2)OC)CC3=NC4=C(C=CC=C4OC)C=C3

InChI

InChI=1S/C22H24N2O3/c1-15-12-24(13-17-8-10-19(25-2)11-21(17)27-15)14-18-9-7-16-5-4-6-20(26-3)22(16)23-18/h4-11,15H,12-14H2,1-3H3