ethyl N-(2-methoxyethanoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate

Systemtic Name: ethyl N-(2-methoxyethanoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Openeye Name: ethyl N-(2-methoxyacetyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate CAS Name: N-(2-methoxy-1-oxoethyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester IUPAC Name: ethyl N-(2-methoxyacetyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Traditional Name: N-(2-methoxyacetyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)COC)N1CC2=CC=CC=C2C3=CC=CC=C3C1

Isomeric SMILES

CCOC(=NC(=O)COC)N1CC2=CC=CC=C2C3=CC=CC=C3C1

InChI

InChI=1S/C20H22N2O3/c1-3-25-20(21-19(23)14-24-2)22-12-15-8-4-6-10-17(15)18-11-7-5-9-16(18)13-22/h4-11H,3,12-14H2,1-2H3