8-methyl-1,2,3,4-tetrahydroquinolin-5-ol

Systemtic Name: 8-methyl-1,2,3,4-tetrahydroquinolin-5-ol Openeye Name: 8-methyl-1,2,3,4-tetrahydroquinolin-5-ol CAS Name: 8-methyl-1,2,3,4-tetrahydroquinolin-5-ol IUPAC Name: 8-methyl-1,2,3,4-tetrahydroquinolin-5-ol Traditional Name: 8-methyl-1,2,3,4-tetrahydroquinolin-5-ol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)O)CCCN2

Isomeric SMILES

CC1=C2C(=C(C=C1)O)CCCN2

InChI

InChI=1S/C10H13NO/c1-7-4-5-9(12)8-3-2-6-11-10(7)8/h4-5,11-12H,2-3,6H2,1H3