cyclohexyl-[7-(6,7-dimethoxy-4-methyl-quinolin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone

Systemtic Name: cyclohexyl-[7-(6,7-dimethoxy-4-methyl-quinolin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Openeye Name: cyclohexyl-[7-(6,7-dimethoxy-4-methyl-2-quinolyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: cyclohexyl-[7-(6,7-dimethoxy-4-methyl-2-quinolinyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone IUPAC Name: cyclohexyl-[7-(6,7-dimethoxy-4-methylquinolin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Traditional Name: cyclohexyl-[7-(6,7-dimethoxy-4-methyl-2-quinolyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC(=C(C=C12)OC)OC)C3=CC4=C(C(=C3)OC)OCCN(C4)C(=O)C5CCCCC5

Isomeric SMILES

CC1=CC(=NC2=CC(=C(C=C12)OC)OC)C3=CC4=C(C(=C3)OC)OCCN(C4)C(=O)C5CCCCC5

InChI

InChI=1S/C29H34N2O5/c1-18-12-23(30-24-16-26(34-3)25(33-2)15-22(18)24)20-13-21-17-31(29(32)19-8-6-5-7-9-19)10-11-36-28(21)27(14-20)35-4/h12-16,19H,5-11,17H2,1-4H3