2-methyl-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: 2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 2-methyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 2-methyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=CC=C2)O

Isomeric SMILES

CN1CCC2=C(C1)C(=CC=C2)O

InChI

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