1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-4-phenyl-butane-1,4-dione

Systemtic Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-4-phenyl-butane-1,4-dione Openeye Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-4-phenyl-butane-1,4-dione CAS Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-4-phenylbutane-1,4-dione IUPAC Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-4-phenylbutane-1,4-dione Traditional Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-4-phenyl-butane-1,4-dione Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)C(=O)CCC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)C(=O)CCC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H32N2O4/c1-31-24-15-20-12-14-27(17-21(20)16-25(24)32-2)22-9-6-13-28(18-22)26(30)11-10-23(29)19-7-4-3-5-8-19/h3-5,7-8,15-16,22H,6,9-14,17-18H2,1-2H3