1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one

Systemtic Name: 1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one Openeye Name: 3-(1-benzyl-4-piperidyl)-1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)propan-1-one CAS Name: 1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-[1-(phenylmethyl)-4-piperidinyl]-1-propanone IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)propan-1-one Traditional Name: 3-(1-benzyl-4-piperidyl)-1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)propan-1-one Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)C=C(C=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(CC1)C=C(C=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

InChI

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