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

Systemtic Name: 1-(1-ethyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-piperidin-4-yl-propan-1-one Openeye Name: 1-(1-ethyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-(4-piperidyl)propan-1-one CAS Name: 1-(1-ethyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-(4-piperidinyl)-1-propanone IUPAC Name: 1-(1-ethyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-piperidin-4-ylpropan-1-one Traditional Name: 1-(1-ethyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-(4-piperidyl)propan-1-one Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCCC2=C1C=C(C=C2)C(=O)CCC3CCNCC3

Isomeric SMILES

CCN1CCCCC2=C1C=C(C=C2)C(=O)CCC3CCNCC3

InChI

InChI=1S/C20H30N2O/c1-2-22-14-4-3-5-17-7-8-18(15-19(17)22)20(23)9-6-16-10-12-21-13-11-16/h7-8,15-16,21H,2-6,9-14H2,1H3