1-(2,4,5-trimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(2,4,5-trimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(2,4,5-trimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(2,4,5-trimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(2,4,5-trimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(2,4,5-trimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)O)C)C

InChI

InChI=1S/C18H21NO/c1-11-8-13(3)17(9-12(11)2)18-16-5-4-15(20)10-14(16)6-7-19-18/h4-5,8-10,18-20H,6-7H2,1-3H3