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

Systemtic Name: N-(8-chloranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methanamide Openeye Name: N-(8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)formamide CAS Name: N-(8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)formamide IUPAC Name: N-(8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)formamide Traditional Name: N-(8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)formamide Formula: C18H19ClN2O MolecularWeight: 314.80926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)NC=O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)NC=O)Cl

InChI

InChI=1S/C18H19ClN2O/c1-21-8-7-14-9-17(19)18(20-12-22)10-15(14)16(11-21)13-5-3-2-4-6-13/h2-6,9-10,12,16H,7-8,11H2,1H3,(H,20,22)