heptan-4-yl N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)carbamate

Systemtic Name: heptan-4-yl N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)carbamate Openeye Name: 1-propylbutyl 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 heptan-4-yl ester IUPAC Name: heptan-4-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 1-propylbutyl ester Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-3-7-19(8-4-2)26-22(25)23-18-14-13-17-12-11-16-9-5-6-10-20(16)24-21(17)15-18/h5-6,9-10,13-15,19,24H,3-4,7-8,11-12H2,1-2H3,(H,23,25)