7,8-dimethoxy-3-[[1-(phenylmethyl)piperidin-3-yl]methyl]-1H-3-benzazepin-2-one

Systemtic Name: 7,8-dimethoxy-3-[[1-(phenylmethyl)piperidin-3-yl]methyl]-1H-3-benzazepin-2-one Openeye Name: 3-[(1-benzyl-3-piperidyl)methyl]-7,8-dimethoxy-1H-3-benzazepin-2-one CAS Name: 7,8-dimethoxy-3-[[1-(phenylmethyl)-3-piperidinyl]methyl]-1H-3-benzazepin-2-one IUPAC Name: 3-[(1-benzylpiperidin-3-yl)methyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Traditional Name: 3-[(1-benzyl-3-piperidyl)methyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CN(C(=O)CC2=C1)CC3CCCN(C3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C=CN(C(=O)CC2=C1)CC3CCCN(C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H30N2O3/c1-29-23-13-21-10-12-27(25(28)15-22(21)14-24(23)30-2)18-20-9-6-11-26(17-20)16-19-7-4-3-5-8-19/h3-5,7-8,10,12-14,20H,6,9,11,15-18H2,1-2H3