4-azanyl-1-(8-chloranyl-7-oxidanyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butan-1-one

Systemtic Name: 4-azanyl-1-(8-chloranyl-7-oxidanyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butan-1-one Openeye Name: 4-amino-1-(8-chloro-7-hydroxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butan-1-one CAS Name: 4-amino-1-(8-chloro-7-hydroxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1-butanone IUPAC Name: 4-amino-1-(8-chloro-7-hydroxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butan-1-one Traditional Name: 4-amino-1-(8-chloro-7-hydroxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butan-1-one Formula: C20H23ClN2O2 MolecularWeight: 358.86182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C2=CC(=C(C=C21)Cl)O)C3=CC=CC=C3)C(=O)CCCN

Isomeric SMILES

C1CN(CC(C2=CC(=C(C=C21)Cl)O)C3=CC=CC=C3)C(=O)CCCN

InChI

InChI=1S/C20H23ClN2O2/c21-18-11-15-8-10-23(20(25)7-4-9-22)13-17(16(15)12-19(18)24)14-5-2-1-3-6-14/h1-3,5-6,11-12,17,24H,4,7-10,13,22H2