6-methoxy-1,2-dimethyl-1H-isoquinolin-7-ol

Systemtic Name: 6-methoxy-1,2-dimethyl-1H-isoquinolin-7-ol Openeye Name: 6-methoxy-1,2-dimethyl-1H-isoquinolin-7-ol CAS Name: 6-methoxy-1,2-dimethyl-1H-isoquinolin-7-ol IUPAC Name: 6-methoxy-1,2-dimethyl-1H-isoquinolin-7-ol Traditional Name: 6-methoxy-1,2-dimethyl-1H-isoquinolin-7-ol Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2C=CN1C)OC)O

Isomeric SMILES

CC1C2=CC(=C(C=C2C=CN1C)OC)O

InChI

InChI=1S/C12H15NO2/c1-8-10-7-11(14)12(15-3)6-9(10)4-5-13(8)2/h4-8,14H,1-3H3