(5,6-dimethoxy-1-methylidene-7-prop-2-enoxy-3,4-dihydroisoquinolin-2-yl)-(4-hydroxyphenyl)methanone

Systemtic Name: (5,6-dimethoxy-1-methylidene-7-prop-2-enoxy-3,4-dihydroisoquinolin-2-yl)-(4-hydroxyphenyl)methanone Openeye Name: (7-allyloxy-5,6-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-(4-hydroxyphenyl)methanone CAS Name: (5,6-dimethoxy-1-methylene-7-prop-2-enoxy-3,4-dihydroisoquinolin-2-yl)-(4-hydroxyphenyl)methanone IUPAC Name: (5,6-dimethoxy-1-methylidene-7-prop-2-enoxy-3,4-dihydroisoquinolin-2-yl)-(4-hydroxyphenyl)methanone Traditional Name: (7-allyloxy-5,6-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-(4-hydroxyphenyl)methanone Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN(C(=C)C2=CC(=C1OC)OCC=C)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=C2CCN(C(=C)C2=CC(=C1OC)OCC=C)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H23NO5/c1-5-12-28-19-13-18-14(2)23(22(25)15-6-8-16(24)9-7-15)11-10-17(18)20(26-3)21(19)27-4/h5-9,13,24H,1-2,10-12H2,3-4H3