ethyl N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-N-methyl-carbamate

Systemtic Name: ethyl N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-N-methyl-carbamate Openeye Name: ethyl N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-N-methyl-carbamate CAS Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-N-methylcarbamate Traditional Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-N-methyl-carbamic acid ethyl ester Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)C1=CC2=C(CCC3=CC=CC=C3N2)C=C1

Isomeric SMILES

CCOC(=O)N(C)C1=CC2=C(CCC3=CC=CC=C3N2)C=C1

InChI

InChI=1S/C18H20N2O2/c1-3-22-18(21)20(2)15-11-10-14-9-8-13-6-4-5-7-16(13)19-17(14)12-15/h4-7,10-12,19H,3,8-9H2,1-2H3