3-piperidin-4-yl-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one

Systemtic Name: 3-piperidin-4-yl-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one Openeye Name: 3-(4-piperidyl)-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one CAS Name: 3-(4-piperidinyl)-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)-1-propanone IUPAC Name: 3-piperidin-4-yl-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one Traditional Name: 3-(4-piperidyl)-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C(C1)C=CC(=C2)C(=O)CCC3CCNCC3

Isomeric SMILES

C1CCNC2=C(C1)C=CC(=C2)C(=O)CCC3CCNCC3

InChI

InChI=1S/C18H26N2O/c21-18(7-4-14-8-11-19-12-9-14)16-6-5-15-3-1-2-10-20-17(15)13-16/h5-6,13-14,19-20H,1-4,7-12H2