1,2-dimethoxybenzene; 1-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)ethanone

Systemtic Name: 1,2-dimethoxybenzene; 1-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)ethanone Openeye Name: 1,2-dimethoxybenzene; 1-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)ethanone CAS Name: 1,2-dimethoxybenzene; 1-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)ethanone IUPAC Name: 1,2-dimethoxybenzene; 1-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)ethanone Traditional Name: 1-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)ethanone; veratrole Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1=C)OC)OC.COC1=CC=CC=C1OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2C1=C)OC)OC.COC1=CC=CC=C1OC

InChI

InChI=1S/C14H17NO3.C8H10O2/c1-9-12-8-14(18-4)13(17-3)7-11(12)5-6-15(9)10(2)16;1-9-7-5-3-4-6-8(7)10-2/h7-8H,1,5-6H2,2-4H3;3-6H,1-2H3