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

Systemtic Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methoxyphenoxy)butan-1-one Openeye Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methoxyphenoxy)butan-1-one CAS Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methoxyphenoxy)-1-butanone IUPAC Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methoxyphenoxy)butan-1-one Traditional Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methoxyphenoxy)butan-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC=CC=C3OC

Isomeric SMILES

CC[C@H](C(=O)N1CCC2=CC=CC=C2C1)OC3=CC=CC=C3OC

InChI

InChI=1S/C20H23NO3/c1-3-17(24-19-11-7-6-10-18(19)23-2)20(22)21-13-12-15-8-4-5-9-16(15)14-21/h4-11,17H,3,12-14H2,1-2H3/t17-/m1/s1