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

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

Isomeric SMILES

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

InChI

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