2-(2-methylphenyl)-5,6,7,8-tetrahydroquinolin-5-ol

Systemtic Name: 2-(2-methylphenyl)-5,6,7,8-tetrahydroquinolin-5-ol Openeye Name: 2-(o-tolyl)-5,6,7,8-tetrahydroquinolin-5-ol CAS Name: 2-(2-methylphenyl)-5,6,7,8-tetrahydroquinolin-5-ol IUPAC Name: 2-(2-methylphenyl)-5,6,7,8-tetrahydroquinolin-5-ol Traditional Name: 2-(o-tolyl)-5,6,7,8-tetrahydroquinolin-5-ol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=C2)C(CCC3)O

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=C2)C(CCC3)O

InChI

InChI=1S/C16H17NO/c1-11-5-2-3-6-12(11)15-10-9-13-14(17-15)7-4-8-16(13)18/h2-3,5-6,9-10,16,18H,4,7-8H2,1H3