1-piperidin-1-yl-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione

Systemtic Name: 1-piperidin-1-yl-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione Openeye Name: 1-(1-piperidyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione CAS Name: 1-(1-piperidinyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione IUPAC Name: 1-piperidin-1-yl-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione Traditional Name: 1-piperidino-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione Formula: C19H26N2O2 MolecularWeight: 314.42194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2

Isomeric SMILES

C1CCN(CC1)C(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2

InChI

InChI=1S/C19H26N2O2/c22-18(6-7-19(23)21-12-2-1-3-13-21)17-5-4-15-8-10-20-11-9-16(15)14-17/h4-5,14,20H,1-3,6-13H2