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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(2-methoxy-5-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(2-methoxy-5-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-11-3-6-16(20-2)15(9-11)17-14-5-4-13(19)10-12(14)7-8-18-17/h3-6,9-10,17-19H,7-8H2,1-2H3