3-piperidin-4-yl-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propan-1-one

Systemtic Name: 3-piperidin-4-yl-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propan-1-one Openeye Name: 3-(4-piperidyl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propan-1-one CAS Name: 3-(4-piperidinyl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-1-propanone IUPAC Name: 3-piperidin-4-yl-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propan-1-one Traditional Name: 3-(4-piperidyl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propan-1-one Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)CCC3CCNCC3

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)CCC3CCNCC3

InChI

InChI=1S/C18H26N2O/c21-18(9-8-15-10-12-19-13-11-15)20-14-4-3-6-16-5-1-2-7-17(16)20/h1-2,5,7,15,19H,3-4,6,8-14H2