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

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Openeye Name: (2R)-2-(4-chlorophenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one CAS Name: (2R)-2-(4-chlorophenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-butanone IUPAC Name: (2R)-2-(4-chlorophenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Traditional Name: (2R)-2-(4-chlorophenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO2/c1-2-18(23-17-9-7-16(20)8-10-17)19(22)21-12-11-14-5-3-4-6-15(14)13-21/h3-10,18H,2,11-13H2,1H3/t18-/m1/s1