3,4-dimethoxy-N-[2-methyl-3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-methyl-3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzamide Openeye Name: 3,4-dimethoxy-N-(2-methyl-3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)benzamide CAS Name: 3,4-dimethoxy-N-[2-methyl-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-methyl-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzamide Traditional Name: N-(3-keto-2-methyl-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)-3,4-dimethoxy-benzamide Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)C4CCCC5=CC=CC=C45

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)C4CCCC5=CC=CC=C45

InChI

InChI=1S/C29H30N2O5/c1-18-29(33)31(24-10-6-8-19-7-4-5-9-23(19)24)17-21-15-22(12-14-25(21)36-18)30-28(32)20-11-13-26(34-2)27(16-20)35-3/h4-5,7,9,11-16,18,24H,6,8,10,17H2,1-3H3,(H,30,32)