N-(7-oxidanyl-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)ethanamide

Systemtic Name: N-(7-oxidanyl-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)ethanamide Openeye Name: N-(7-hydroxy-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)acetamide CAS Name: N-(7-hydroxy-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)acetamide IUPAC Name: N-(7-hydroxy-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)acetamide Traditional Name: N-(7-hydroxy-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCNCC(C2=CC(=C1NC(=O)C)O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C2CCNCC(C2=CC(=C1NC(=O)C)O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-3-7-17-16-10-11-22-13-19(15-8-5-4-6-9-15)18(16)12-20(25)21(17)23-14(2)24/h4-6,8-9,12,19,22,25H,3,7,10-11,13H2,1-2H3,(H,23,24)