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

Systemtic Name: 1-(3-tert-butyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(3-tert-butyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(3-tert-butyl-4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(3-tert-butyl-4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(3-tert-butyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-20(2,3)17-12-14(5-8-18(17)23-4)19-16-7-6-15(22)11-13(16)9-10-21-19/h5-8,11-12,19,21-22H,9-10H2,1-4H3