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

Systemtic Name: 1-(1-methyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one Openeye Name: 3-(1-benzyl-4-piperidyl)-1-(1-methyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one CAS Name: 1-(1-methyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-[1-(phenylmethyl)-4-piperidinyl]-1-propanone IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1-(1-methyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one Traditional Name: 3-(1-benzyl-4-piperidyl)-1-(1-methyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C1C=C(C=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1CCCCC2=C1C=C(C=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O/c1-27-16-6-5-9-23-11-12-24(19-25(23)27)26(29)13-10-21-14-17-28(18-15-21)20-22-7-3-2-4-8-22/h2-4,7-8,11-12,19,21H,5-6,9-10,13-18,20H2,1H3