6,6-dimethoxy-4-methyl-2,3-dihydroquinolin-4-ol

Systemtic Name: 6,6-dimethoxy-4-methyl-2,3-dihydroquinolin-4-ol Openeye Name: 6,6-dimethoxy-4-methyl-2,3-dihydroquinolin-4-ol CAS Name: 6,6-dimethoxy-4-methyl-2,3-dihydroquinolin-4-ol IUPAC Name: 6,6-dimethoxy-4-methyl-2,3-dihydroquinolin-4-ol Traditional Name: 6,6-dimethoxy-4-methyl-2,3-dihydroquinolin-4-ol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN=C2C1=CC(C=C2)(OC)OC)O

Isomeric SMILES

CC1(CCN=C2C1=CC(C=C2)(OC)OC)O

InChI

InChI=1S/C12H17NO3/c1-11(14)6-7-13-10-4-5-12(15-2,16-3)8-9(10)11/h4-5,8,14H,6-7H2,1-3H3