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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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