6-(2-methylpropoxy)-1-(phenylmethyl)-3,4-dihydroisoquinolin-7-ol

Systemtic Name: 6-(2-methylpropoxy)-1-(phenylmethyl)-3,4-dihydroisoquinolin-7-ol Openeye Name: 1-benzyl-6-isobutoxy-3,4-dihydroisoquinolin-7-ol CAS Name: 6-(2-methylpropoxy)-1-(phenylmethyl)-3,4-dihydroisoquinolin-7-ol IUPAC Name: 1-benzyl-6-(2-methylpropoxy)-3,4-dihydroisoquinolin-7-ol Traditional Name: 1-benzyl-6-isobutoxy-3,4-dihydroisoquinolin-7-ol Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)COC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3)O

InChI

InChI=1S/C20H23NO2/c1-14(2)13-23-20-11-16-8-9-21-18(17(16)12-19(20)22)10-15-6-4-3-5-7-15/h3-7,11-12,14,22H,8-10,13H2,1-2H3