2-(4-chloranyl-2-methyl-phenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 2-(4-chloro-2-methylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 2-(4-chloro-2-methylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N2CCC3=CC=CC=C3C2

InChI

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