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

Systemtic Name: 1-(1-methyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-piperidin-4-yl-propan-1-one Openeye Name: 1-(1-methyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-(4-piperidyl)propan-1-one CAS Name: 1-(1-methyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-(4-piperidinyl)-1-propanone IUPAC Name: 1-(1-methyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-piperidin-4-ylpropan-1-one Traditional Name: 1-(1-methyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-(4-piperidyl)propan-1-one Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C1C=C(C=C2)C(=O)CCC3CCNCC3

Isomeric SMILES

CN1CCCCC2=C1C=C(C=C2)C(=O)CCC3CCNCC3

InChI

InChI=1S/C19H28N2O/c1-21-13-3-2-4-16-6-7-17(14-18(16)21)19(22)8-5-15-9-11-20-12-10-15/h6-7,14-15,20H,2-5,8-13H2,1H3