(E)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-prop-2-en-1-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C=CC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)/C=C/C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C21H23NO3/c1-15-18-14-20(25-3)19(24-2)13-17(18)11-12-22(15)21(23)10-9-16-7-5-4-6-8-16/h4-10,13-15H,11-12H2,1-3H3/b10-9+