(E)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(p-tolyl)prop-2-en-1-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C=CC3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)/C=C/C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C23H27NO3/c1-4-26-21-14-19-12-13-24(16-20(19)15-22(21)27-5-2)23(25)11-10-18-8-6-17(3)7-9-18/h6-11,14-15H,4-5,12-13,16H2,1-3H3/b11-10+