5-methyl-1,4,4a,8a-tetrahydroisoquinolin-1-ol

Systemtic Name: 5-methyl-1,4,4a,8a-tetrahydroisoquinolin-1-ol Openeye Name: 5-methyl-1,4,4a,8a-tetrahydroisoquinolin-1-ol CAS Name: 5-methyl-1,4,4a,8a-tetrahydroisoquinolin-1-ol IUPAC Name: 5-methyl-1,4,4a,8a-tetrahydroisoquinolin-1-ol Traditional Name: 5-methyl-1,4,4a,8a-tetrahydroisoquinolin-1-ol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2C1CC=NC2O

Isomeric SMILES

CC1=CC=CC2C1CC=NC2O

InChI

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