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6-(2-methylprop-2-enoxy)-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one

6-(2-methylprop-2-enoxy)-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name:6-(2-methylprop-2-enoxy)-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one
Openeye Name:6-(2-methylallyloxy)-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one
CAS Name:6-(2-methylprop-2-enoxy)-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one
IUPAC Name:6-(2-methylprop-2-enoxy)-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one
Traditional Name:6-(2-methylallyloxy)-2-(3-phenylpropyl)-3,4-dihydroisocarbostyril
Formula: C22H25NO2
MolecularWeight: 335.4394
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC2=C(C=C1)C(=O)N(CC2)CCCC3=CC=CC=C3


Isomeric SMILES

CC(=C)COC1=CC2=C(C=C1)C(=O)N(CC2)CCCC3=CC=CC=C3


InChI

InChI=1S/C22H25NO2/c1-17(2)16-25-20-10-11-21-19(15-20)12-14-23(22(21)24)13-6-9-18-7-4-3-5-8-18/h3-5,7-8,10-11,15H,1,6,9,12-14,16H2,2H3


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