(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-propanoylphenoxy)propan-1-one

Systemtic Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-propanoylphenoxy)propan-1-one Openeye Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-propanoylphenoxy)propan-1-one CAS Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(1-oxopropyl)phenoxy]-1-propanone IUPAC Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-propanoylphenoxy)propan-1-one Traditional Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-propionylphenoxy)propan-1-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(C)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)O[C@H](C)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H23NO3/c1-3-20(23)17-8-10-19(11-9-17)25-15(2)21(24)22-13-12-16-6-4-5-7-18(16)14-22/h4-11,15H,3,12-14H2,1-2H3/t15-/m1/s1