6-methoxy-1,3,3-trimethyl-4H-isoquinolin-7-ol

Systemtic Name: 6-methoxy-1,3,3-trimethyl-4H-isoquinolin-7-ol Openeye Name: 6-methoxy-1,3,3-trimethyl-4H-isoquinolin-7-ol CAS Name: 6-methoxy-1,3,3-trimethyl-4H-isoquinolin-7-ol IUPAC Name: 6-methoxy-1,3,3-trimethyl-4H-isoquinolin-7-ol Traditional Name: 6-methoxy-1,3,3-trimethyl-4H-isoquinolin-7-ol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(CC2=CC(=C(C=C12)O)OC)(C)C

Isomeric SMILES

CC1=NC(CC2=CC(=C(C=C12)O)OC)(C)C

InChI

InChI=1S/C13H17NO2/c1-8-10-6-11(15)12(16-4)5-9(10)7-13(2,3)14-8/h5-6,15H,7H2,1-4H3