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

Systemtic Name: propan-2-yl N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)carbamate Openeye Name: isopropyl 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 propan-2-yl ester IUPAC Name: propan-2-yl 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 isopropyl ester Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-12(2)22-18(21)19-15-10-9-14-8-7-13-5-3-4-6-16(13)20-17(14)11-15/h3-6,9-12,20H,7-8H2,1-2H3,(H,19,21)