(2,6-dimethoxyphenyl)-[(1E)-1-ethylidene-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]methanone

Systemtic Name: (2,6-dimethoxyphenyl)-[(1E)-1-ethylidene-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]methanone Openeye Name: (2,6-dimethoxyphenyl)-[(1E)-1-ethylidene-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]methanone CAS Name: (2,6-dimethoxyphenyl)-[(1E)-1-ethylidene-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]methanone IUPAC Name: (2,6-dimethoxyphenyl)-[(1E)-1-ethylidene-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]methanone Traditional Name: (2,6-dimethoxyphenyl)-[(1E)-1-ethylidene-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]methanone Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2=CC(=C(C=C2CCN1C(=O)C3=C(C=CC=C3OC)OC)OC)OC

Isomeric SMILES

C/C=C/1\C2=CC(=C(C=C2CCN1C(=O)C3=C(C=CC=C3OC)OC)OC)OC

InChI

InChI=1S/C22H25NO5/c1-6-16-15-13-20(28-5)19(27-4)12-14(15)10-11-23(16)22(24)21-17(25-2)8-7-9-18(21)26-3/h6-9,12-13H,10-11H2,1-5H3/b16-6+