1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(4-isobutoxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(4-isobutoxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O)OC

InChI

InChI=1S/C20H25NO3/c1-13(2)12-24-18-7-4-15(11-19(18)23-3)20-17-6-5-16(22)10-14(17)8-9-21-20/h4-7,10-11,13,20-22H,8-9,12H2,1-3H3