[6-(3-methylbut-2-enoxy)-7-oxidanyl-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone

Systemtic Name: [6-(3-methylbut-2-enoxy)-7-oxidanyl-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone Openeye Name: [7-hydroxy-6-(3-methylbut-2-enoxy)-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone CAS Name: [7-hydroxy-6-(3-methylbut-2-enoxy)-3,4-dihydroisoquinolin-1-yl]-phenylmethanone IUPAC Name: [7-hydroxy-6-(3-methylbut-2-enoxy)-3,4-dihydroisoquinolin-1-yl]-phenylmethanone Traditional Name: [7-hydroxy-6-(3-methylbut-2-enoxy)-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-14(2)9-11-25-19-12-16-8-10-22-20(17(16)13-18(19)23)21(24)15-6-4-3-5-7-15/h3-7,9,12-13,23H,8,10-11H2,1-2H3