7,8-dimethoxy-3-[3-(4-phenylpiperazin-1-yl)propyl]-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 7,8-dimethoxy-3-[3-(4-phenylpiperazin-1-yl)propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[3-(4-phenylpiperazin-1-yl)propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[3-(4-phenyl-1-piperazinyl)propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[3-(4-phenylpiperazin-1-yl)propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[3-(4-phenylpiperazino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=O)N(CCC2=C1)CCCN3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CC(=O)N(CCC2=C1)CCCN3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H33N3O3/c1-30-23-17-20-9-12-28(25(29)19-21(20)18-24(23)31-2)11-6-10-26-13-15-27(16-14-26)22-7-4-3-5-8-22/h3-5,7-8,17-18H,6,9-16,19H2,1-2H3