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

Systemtic Name: 1-[3-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(3-isopentyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-[3-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-[3-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(3-isoamoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)O

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)O

InChI

InChI=1S/C20H25NO2/c1-14(2)9-11-23-18-5-3-4-16(13-18)20-19-7-6-17(22)12-15(19)8-10-21-20/h3-7,12-14,20-22H,8-11H2,1-2H3