propan-2-ol; propan-2-yl N-(11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)carbamate

Systemtic Name: propan-2-ol; propan-2-yl N-(11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)carbamate Openeye Name: isopropyl N-(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)carbamate; propan-2-ol CAS Name: N-(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)carbamic acid propan-2-yl ester; 2-propanol IUPAC Name: propan-2-ol; propan-2-yl N-(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)carbamate Traditional Name: N-(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)carbamic acid isopropyl ester; propan-2-ol Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)O.CC(C)OC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)N)C=C1

Isomeric SMILES

CC(C)O.CC(C)OC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)N)C=C1

InChI

InChI=1S/C19H21N3O3.C3H8O/c1-12(2)25-19(24)21-15-10-9-14-8-7-13-5-3-4-6-16(13)22(18(20)23)17(14)11-15;1-3(2)4/h3-6,9-12H,7-8H2,1-2H3,(H2,20,23)(H,21,24);3-4H,1-2H3