1-(3-tert-butyl-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(3-tert-butyl-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(3-tert-butyl-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(3-tert-butyl-5-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(3-tert-butyl-5-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(3-tert-butyl-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO/c1-13-9-15(11-16(10-13)20(2,3)4)19-18-6-5-17(22)12-14(18)7-8-21-19/h5-6,9-12,19,21-22H,7-8H2,1-4H3