1-[6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-piperidin-1-yl-ethanone

Systemtic Name: 1-[6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-piperidino-ethanone Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CN3CCCCC3)C4=CC(=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CN3CCCCC3)C4=CC(=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H29N3O5/c1-31-21-14-17-9-12-26(23(28)16-25-10-4-3-5-11-25)24(20(17)15-22(21)32-2)18-7-6-8-19(13-18)27(29)30/h6-8,13-15,24H,3-5,9-12,16H2,1-2H3