(8-chloranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) N-(2-hydroxyethyl)carbamate

Systemtic Name: (8-chloranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) N-(2-hydroxyethyl)carbamate Openeye Name: (8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) N-(2-hydroxyethyl)carbamate CAS Name: N-(2-hydroxyethyl)carbamic acid (8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) ester IUPAC Name: (8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) N-(2-hydroxyethyl)carbamate Traditional Name: N-(2-hydroxyethyl)carbamic acid (8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) ester Formula: C20H23ClN2O3 MolecularWeight: 374.86122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC(=O)NCCO)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC(=O)NCCO)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-23-9-7-15-11-18(21)19(26-20(25)22-8-10-24)12-16(15)17(13-23)14-5-3-2-4-6-14/h2-6,11-12,17,24H,7-10,13H2,1H3,(H,22,25)