7,8-dimethoxy-3-[3-[1-(3-pyridin-3-ylpropyl)piperidin-3-yl]propyl]-1H-3-benzazepin-2-one

Systemtic Name: 7,8-dimethoxy-3-[3-[1-(3-pyridin-3-ylpropyl)piperidin-3-yl]propyl]-1H-3-benzazepin-2-one Openeye Name: 7,8-dimethoxy-3-[3-[1-[3-(3-pyridyl)propyl]-3-piperidyl]propyl]-1H-3-benzazepin-2-one CAS Name: 7,8-dimethoxy-3-[3-[1-[3-(3-pyridinyl)propyl]-3-piperidinyl]propyl]-1H-3-benzazepin-2-one IUPAC Name: 7,8-dimethoxy-3-[3-[1-(3-pyridin-3-ylpropyl)piperidin-3-yl]propyl]-1H-3-benzazepin-2-one Traditional Name: 7,8-dimethoxy-3-[3-[1-[3-(3-pyridyl)propyl]-3-piperidyl]propyl]-1H-3-benzazepin-2-one Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CN(C(=O)CC2=C1)CCCC3CCCN(C3)CCCC4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C=CN(C(=O)CC2=C1)CCCC3CCCN(C3)CCCC4=CN=CC=C4)OC

InChI

InChI=1S/C28H37N3O3/c1-33-26-17-24-11-16-31(28(32)19-25(24)18-27(26)34-2)15-6-10-23-9-5-14-30(21-23)13-4-8-22-7-3-12-29-20-22/h3,7,11-12,16-18,20,23H,4-6,8-10,13-15,19,21H2,1-2H3