ethyl N-(11-morpholin-4-ylcarbonyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)carbamate

Systemtic Name: ethyl N-(11-morpholin-4-ylcarbonyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)carbamate Openeye Name: ethyl N-[11-(morpholine-4-carbonyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate CAS Name: N-[11-[4-morpholinyl(oxo)methyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[11-(morpholine-4-carbonyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate Traditional Name: N-[11-(morpholine-4-carbonyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid ethyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)N4CCOCC4)C=C1

Isomeric SMILES

CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)N4CCOCC4)C=C1

InChI

InChI=1S/C22H25N3O4/c1-2-29-21(26)23-18-10-9-17-8-7-16-5-3-4-6-19(16)25(20(17)15-18)22(27)24-11-13-28-14-12-24/h3-6,9-10,15H,2,7-8,11-14H2,1H3,(H,23,26)