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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one CAS Name: 4-(4-chloro-2-methylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-butanone IUPAC Name: 4-(4-chloro-2-methylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO2/c1-15-13-18(21)8-9-19(15)24-12-4-7-20(23)22-11-10-16-5-2-3-6-17(16)14-22/h2-3,5-6,8-9,13H,4,7,10-12,14H2,1H3