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

Systemtic Name: 1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(5-tert-butyl-4-methoxy-2-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(5-tert-butyl-4-methoxy-2-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-13-10-19(24-5)18(21(2,3)4)12-17(13)20-16-7-6-15(23)11-14(16)8-9-22-20/h6-7,10-12,20,22-23H,8-9H2,1-5H3