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

Systemtic Name: 1-(2-phenylpiperidin-1-yl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione Openeye Name: 1-(2-phenyl-1-piperidyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione CAS Name: 1-(2-phenyl-1-piperidinyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione IUPAC Name: 1-(2-phenylpiperidin-1-yl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione Traditional Name: 1-(2-phenylpiperidino)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CC=CC=C2)C(=O)CCC(=O)C3=CC4=C(CCNCC4)C=C3

Isomeric SMILES

C1CCN(C(C1)C2=CC=CC=C2)C(=O)CCC(=O)C3=CC4=C(CCNCC4)C=C3

InChI

InChI=1S/C25H30N2O2/c28-24(22-10-9-19-13-15-26-16-14-21(19)18-22)11-12-25(29)27-17-5-4-8-23(27)20-6-2-1-3-7-20/h1-3,6-7,9-10,18,23,26H,4-5,8,11-17H2