1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(4-amoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O

InChI

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