5-azanyl-7-(2-methoxyethanoyl)-7H-benzo[d][1]benzazepin-6-one hydrochloride

Systemtic Name: 5-azanyl-7-(2-methoxyethanoyl)-7H-benzo[d][1]benzazepin-6-one hydrochloride Openeye Name: 5-amino-7-(2-methoxyacetyl)-7H-benzo[d][1]benzazepin-6-one hydrochloride CAS Name: 5-amino-7-(2-methoxy-1-oxoethyl)-7H-benzo[d][1]benzazepin-6-one hydrochloride IUPAC Name: 5-amino-7-(2-methoxyacetyl)-7H-benzo[d][1]benzazepin-6-one hydrochloride Traditional Name: 5-amino-7-(2-methoxyacetyl)-7H-benzo[d][1]benzazepin-6-one hydrochloride Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)C1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)N.Cl

Isomeric SMILES

COCC(=O)C1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)N.Cl

InChI

InChI=1S/C17H16N2O3.ClH/c1-22-10-15(20)16-13-8-3-2-6-11(13)12-7-4-5-9-14(12)19(18)17(16)21;/h2-9,16H,10,18H2,1H3;1H