2-(4-chloranylphenoxy)-1-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]-2-methyl-propan-1-one Openeye Name: 2-(4-chlorophenoxy)-1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]-2-methyl-propan-1-one CAS Name: 2-(4-chlorophenoxy)-1-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-piperidinyl]-2-methyl-1-propanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]-2-methylpropan-1-one Traditional Name: 2-(4-chlorophenoxy)-1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]-2-methyl-propan-1-one Formula: C25H29ClN2O3 MolecularWeight: 440.96236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)C(=O)N2CCC3=CC=CC=C3C2)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)C(=O)N2CCC3=CC=CC=C3C2)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN2O3/c1-25(2,31-22-9-7-21(26)8-10-22)24(30)27-14-12-19(13-15-27)23(29)28-16-11-18-5-3-4-6-20(18)17-28/h3-10,19H,11-17H2,1-2H3