ethyl N-cyclopropylcarbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate

Systemtic Name: ethyl N-cyclopropylcarbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Openeye Name: ethyl N-(cyclopropanecarbonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate CAS Name: N-[cyclopropyl(oxo)methyl]-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester IUPAC Name: ethyl N-(cyclopropanecarbonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Traditional Name: N-(cyclopropanecarbonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)C1CC1)N2CC3=CC=CC=C3C4=CC=CC=C4C2

Isomeric SMILES

CCOC(=NC(=O)C1CC1)N2CC3=CC=CC=C3C4=CC=CC=C4C2

InChI

InChI=1S/C21H22N2O2/c1-2-25-21(22-20(24)15-11-12-15)23-13-16-7-3-5-9-18(16)19-10-6-4-8-17(19)14-23/h3-10,15H,2,11-14H2,1H3