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

Systemtic Name: 6-(3-methylbut-2-enoxy)-1-(phenylmethyl)-3,4-dihydroisoquinolin-7-ol Openeye Name: 1-benzyl-6-(3-methylbut-2-enoxy)-3,4-dihydroisoquinolin-7-ol CAS Name: 6-(3-methylbut-2-enoxy)-1-(phenylmethyl)-3,4-dihydroisoquinolin-7-ol IUPAC Name: 1-benzyl-6-(3-methylbut-2-enoxy)-3,4-dihydroisoquinolin-7-ol Traditional Name: 1-benzyl-6-(3-methylbut-2-enoxy)-3,4-dihydroisoquinolin-7-ol Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3)O)C

Isomeric SMILES

CC(=CCOC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3)O)C

InChI

InChI=1S/C21H23NO2/c1-15(2)9-11-24-21-13-17-8-10-22-19(18(17)14-20(21)23)12-16-6-4-3-5-7-16/h3-7,9,13-14,23H,8,10-12H2,1-2H3