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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-12(2)18-11-15(22-3)5-7-17(18)19-16-6-4-14(21)10-13(16)8-9-20-19/h4-7,10-12,19-21H,8-9H2,1-3H3