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

Systemtic Name: 1-(3,5-dimethylpiperidin-1-yl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione Openeye Name: 1-(3,5-dimethyl-1-piperidyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione CAS Name: 1-(3,5-dimethyl-1-piperidinyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione IUPAC Name: 1-(3,5-dimethylpiperidin-1-yl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione Traditional Name: 1-(3,5-dimethylpiperidino)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2)C

InChI

InChI=1S/C21H30N2O2/c1-15-11-16(2)14-23(13-15)21(25)6-5-20(24)19-4-3-17-7-9-22-10-8-18(17)12-19/h3-4,12,15-16,22H,5-11,13-14H2,1-2H3