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

Systemtic Name: 1-(4-methoxy-2,3,6-trimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(4-methoxy-2,3,6-trimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(4-methoxy-2,3,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(4-methoxy-2,3,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(4-methoxy-2,3,6-trimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-11-9-17(22-4)12(2)13(3)18(11)19-16-6-5-15(21)10-14(16)7-8-20-19/h5-6,9-10,19-21H,7-8H2,1-4H3