methyl 2-(5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)propanoate

Systemtic Name: methyl 2-(5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)propanoate Openeye Name: methyl 2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)propanoate CAS Name: 2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)propanoic acid methyl ester IUPAC Name: methyl 2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)propanoate Traditional Name: 2-(11-keto-5-methyl-6H-benzo[c][1]benzazepin-2-yl)propionic acid methyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(CC3=CC=CC=C3C2=O)C)C(=O)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(CC3=CC=CC=C3C2=O)C)C(=O)OC

InChI

InChI=1S/C19H19NO3/c1-12(19(22)23-3)13-8-9-17-16(10-13)18(21)15-7-5-4-6-14(15)11-20(17)2/h4-10,12H,11H2,1-3H3