(2S)-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol

Systemtic Name: (2S)-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol Openeye Name: (2S)-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol CAS Name: (2S)-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol IUPAC Name: (2S)-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol Traditional Name: (2S)-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=CC=C2)O

Isomeric SMILES

C[C@H]1CCC2=C(N1)C(=CC=C2)O

InChI

InChI=1S/C10H13NO/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2-4,7,11-12H,5-6H2,1H3/t7-/m0/s1