6-methoxy-1-methyl-3,4-dihydroisoquinolin-7-ol

Systemtic Name: 6-methoxy-1-methyl-3,4-dihydroisoquinolin-7-ol Openeye Name: 6-methoxy-1-methyl-3,4-dihydroisoquinolin-7-ol CAS Name: 6-methoxy-1-methyl-3,4-dihydroisoquinolin-7-ol IUPAC Name: 6-methoxy-1-methyl-3,4-dihydroisoquinolin-7-ol Traditional Name: 6-methoxy-1-methyl-3,4-dihydroisoquinolin-7-ol Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCC2=CC(=C(C=C12)O)OC

Isomeric SMILES

CC1=NCCC2=CC(=C(C=C12)O)OC

InChI

InChI=1S/C11H13NO2/c1-7-9-6-10(13)11(14-2)5-8(9)3-4-12-7/h5-6,13H,3-4H2,1-2H3