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

Systemtic Name: 1-(3-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(3-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(3-methoxy-5-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(3-methoxy-5-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(3-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(=CC(=C1)C2C3=C(CCN2)C=C(C=C3)O)OC

Isomeric SMILES

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

InChI

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