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

Systemtic Name: (E)-3-[4-(6-oxidanyl-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-(6-hydroxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-[4-(6-hydroxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(6-hydroxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(6-hydroxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]-1-piperidino-prop-2-en-1-one Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)C3C4=C(CCN3C5=CC=CC=C5)C=C(C=C4)O

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)C3C4=C(CCN3C5=CC=CC=C5)C=C(C=C4)O

InChI

InChI=1S/C29H30N2O2/c32-26-14-15-27-24(21-26)17-20-31(25-7-3-1-4-8-25)29(27)23-12-9-22(10-13-23)11-16-28(33)30-18-5-2-6-19-30/h1,3-4,7-16,21,29,32H,2,5-6,17-20H2/b16-11+