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

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

Isomeric SMILES

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

InChI

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