(E)-1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-2,3-diphenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-2,3-diphenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2,3-diphenylprop-2-en-1-one Traditional Name: (E)-1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-2,3-diphenyl-prop-2-en-1-one Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCN(CC3)C(=O)C(=CC4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCN(CC3)C(=O)/C(=C/C4=CC=CC=C4)/C5=CC=CC=C5)OC

InChI

InChI=1S/C31H34N2O3/c1-35-29-20-25-13-16-33(22-26(25)21-30(29)36-2)27-14-17-32(18-15-27)31(34)28(24-11-7-4-8-12-24)19-23-9-5-3-6-10-23/h3-12,19-21,27H,13-18,22H2,1-2H3/b28-19+