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

Systemtic Name: (E)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-p-phenetyl-prop-2-en-1-one Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N2CCC3=CC(=C(C=C3C2)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCC3=CC(=C(C=C3C2)OCC)OCC

InChI

InChI=1S/C24H29NO4/c1-4-27-21-10-7-18(8-11-21)9-12-24(26)25-14-13-19-15-22(28-5-2)23(29-6-3)16-20(19)17-25/h7-12,15-16H,4-6,13-14,17H2,1-3H3/b12-9+