3-(4-chlorophenyl)-1-[3-[di(propan-2-yl)amino]propyl]-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 3-(4-chlorophenyl)-1-[3-[di(propan-2-yl)amino]propyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 3-(4-chlorophenyl)-1-[3-(diisopropylamino)propyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 3-(4-chlorophenyl)-1-[3-[di(propan-2-yl)amino]propyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 3-(4-chlorophenyl)-1-[3-[di(propan-2-yl)amino]propyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 3-(4-chlorophenyl)-1-[3-(diisopropylamino)propyl]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C25H33ClN2O MolecularWeight: 412.99532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCN1C2=CC=CC=C2CCC(C1=O)C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CC(C)N(CCCN1C2=CC=CC=C2CCC(C1=O)C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C25H33ClN2O/c1-18(2)27(19(3)4)16-7-17-28-24-9-6-5-8-21(24)12-15-23(25(28)29)20-10-13-22(26)14-11-20/h5-6,8-11,13-14,18-19,23H,7,12,15-17H2,1-4H3