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

Systemtic Name: methyl N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)carbamate Openeye Name: methyl N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)carbamate CAS Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)carbamic acid methyl ester IUPAC Name: methyl N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)carbamate Traditional Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)carbamic acid methyl ester Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2)C=C1

Isomeric SMILES

COC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2)C=C1

InChI

InChI=1S/C16H16N2O2/c1-20-16(19)17-13-9-8-12-7-6-11-4-2-3-5-14(11)18-15(12)10-13/h2-5,8-10,18H,6-7H2,1H3,(H,17,19)