6-pentoxy-1-(phenylmethyl)-3,4-dihydroisoquinolin-7-ol

Systemtic Name: 6-pentoxy-1-(phenylmethyl)-3,4-dihydroisoquinolin-7-ol Openeye Name: 1-benzyl-6-pentoxy-3,4-dihydroisoquinolin-7-ol CAS Name: 6-pentoxy-1-(phenylmethyl)-3,4-dihydroisoquinolin-7-ol IUPAC Name: 1-benzyl-6-pentoxy-3,4-dihydroisoquinolin-7-ol Traditional Name: 6-amoxy-1-benzyl-3,4-dihydroisoquinolin-7-ol Formula: C21H25NO2 MolecularWeight: 323.4287

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3)O

Isomeric SMILES

CCCCCOC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3)O

InChI

InChI=1S/C21H25NO2/c1-2-3-7-12-24-21-14-17-10-11-22-19(18(17)15-20(21)23)13-16-8-5-4-6-9-16/h4-6,8-9,14-15,23H,2-3,7,10-13H2,1H3