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

Systemtic Name: 1-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)O)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)O)C(C)C)OC

InChI

InChI=1S/C20H25NO2/c1-12(2)17-11-18(13(3)9-19(17)23-4)20-16-6-5-15(22)10-14(16)7-8-21-20/h5-6,9-12,20-22H,7-8H2,1-4H3