1-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2C3=C(CCN2)C=C(C=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2C3=C(CCN2)C=C(C=C3)O

InChI

InChI=1S/C17H19NO/c1-11-4-3-5-12(2)16(11)17-15-7-6-14(19)10-13(15)8-9-18-17/h3-7,10,17-19H,8-9H2,1-2H3