1-(4-chloranyl-2-methyl-phenoxy)-3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)propan-2-one

Systemtic Name: 1-(4-chloranyl-2-methyl-phenoxy)-3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)propan-2-one Openeye Name: 1-(4-chloro-2-methyl-phenoxy)-3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)propan-2-one CAS Name: 1-(4-chloro-2-methylphenoxy)-3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-propanone IUPAC Name: 1-(4-chloro-2-methylphenoxy)-3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)propan-2-one Traditional Name: 1-(4-chloro-2-methyl-phenoxy)-3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)acetone Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)CC2=NCCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)CC2=NCCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C21H22ClNO4/c1-13-8-15(22)4-5-19(13)27-12-16(24)10-18-17-11-21(26-3)20(25-2)9-14(17)6-7-23-18/h4-5,8-9,11H,6-7,10,12H2,1-3H3