(E)-3-(1,3-benzodioxol-5-yl)-1-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)prop-2-en-1-one Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C=CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)/C=C/C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C22H21NO5/c1-14-17-12-20(26-3)19(25-2)11-16(17)8-9-23(14)22(24)7-5-15-4-6-18-21(10-15)28-13-27-18/h4-7,10-12H,1,8-9,13H2,2-3H3/b7-5+