1-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol

Systemtic Name: 1-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol Openeye Name: 1-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol CAS Name: 1-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol IUPAC Name: 1-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol Traditional Name: 1-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(CN1)O

Isomeric SMILES

CC1C2=CC=CC=C2C(CN1)O

InChI

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