(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylphenoxy)butan-1-one

Systemtic Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylphenoxy)butan-1-one Openeye Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylphenoxy)butan-1-one CAS Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylphenoxy)-1-butanone IUPAC Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylphenoxy)butan-1-one Traditional Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylphenoxy)butan-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC=C(C=C3)C

Isomeric SMILES

CC[C@H](C(=O)N1CCC2=CC=CC=C2C1)OC3=CC=C(C=C3)C

InChI

InChI=1S/C20H23NO2/c1-3-19(23-18-10-8-15(2)9-11-18)20(22)21-13-12-16-6-4-5-7-17(16)14-21/h4-11,19H,3,12-14H2,1-2H3/t19-/m1/s1