2-methyl-3,4-dihydro-1H-isoquinolin-5-ol

Systemtic Name: 2-methyl-3,4-dihydro-1H-isoquinolin-5-ol Openeye Name: 2-methyl-3,4-dihydro-1H-isoquinolin-5-ol CAS Name: 2-methyl-3,4-dihydro-1H-isoquinolin-5-ol IUPAC Name: 2-methyl-3,4-dihydro-1H-isoquinolin-5-ol Traditional Name: 2-methyl-3,4-dihydro-1H-isoquinolin-5-ol Formula: C10H13NO MolecularWeight: 163.21632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC=C2O

Isomeric SMILES

CN1CCC2=C(C1)C=CC=C2O

InChI

InChI=1S/C10H13NO/c1-11-6-5-9-8(7-11)3-2-4-10(9)12/h2-4,12H,5-7H2,1H3