4-(4-chloranyl-2-methyl-phenoxy)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one CAS Name: 4-(4-chloro-2-methylphenoxy)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-butanone IUPAC Name: 4-(4-chloro-2-methylphenoxy)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Formula: C23H28ClNO4 MolecularWeight: 417.92572

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)CCCOC3=C(C=C(C=C3)Cl)C)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)CCCOC3=C(C=C(C=C3)Cl)C)OC)OC

InChI

InChI=1S/C23H28ClNO4/c1-15-12-18(24)7-8-20(15)29-11-5-6-23(26)25-10-9-17-13-21(27-3)22(28-4)14-19(17)16(25)2/h7-8,12-14,16H,5-6,9-11H2,1-4H3