methyl N-[11-(3-morpholin-4-ylpropanoyl)benzo[b][1]benzazepin-2-yl]carbamate

Systemtic Name: methyl N-[11-(3-morpholin-4-ylpropanoyl)benzo[b][1]benzazepin-2-yl]carbamate Openeye Name: methyl N-[11-(3-morpholinopropanoyl)benzo[b][1]benzazepin-2-yl]carbamate CAS Name: N-[11-[3-(4-morpholinyl)-1-oxopropyl]-2-benzo[b][1]benzazepinyl]carbamic acid methyl ester IUPAC Name: methyl N-[11-(3-morpholin-4-ylpropanoyl)benzo[b][1]benzazepin-2-yl]carbamate Traditional Name: N-[11-(3-morpholinopropanoyl)benzo[b][1]benzazepin-2-yl]carbamic acid methyl ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC2=C(C=CC3=CC=CC=C3N2C(=O)CCN4CCOCC4)C=C1

Isomeric SMILES

COC(=O)NC1=CC2=C(C=CC3=CC=CC=C3N2C(=O)CCN4CCOCC4)C=C1

InChI

InChI=1S/C23H25N3O4/c1-29-23(28)24-19-9-8-18-7-6-17-4-2-3-5-20(17)26(21(18)16-19)22(27)10-11-25-12-14-30-15-13-25/h2-9,16H,10-15H2,1H3,(H,24,28)