3-[(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-(2-methoxyethyl)-3-oxidanyl-piperidin-2-one

Systemtic Name: 3-[(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-(2-methoxyethyl)-3-oxidanyl-piperidin-2-one Openeye Name: 3-[(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-hydroxy-1-(2-methoxyethyl)piperidin-2-one CAS Name: 3-[(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-hydroxy-1-(2-methoxyethyl)-2-piperidinone IUPAC Name: 3-[(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-hydroxy-1-(2-methoxyethyl)piperidin-2-one Traditional Name: 3-[(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-hydroxy-1-(2-methoxyethyl)-2-piperidone Formula: C18H25ClN2O3 MolecularWeight: 352.8557

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCCC(C1=O)(CN2CCC3=C(C2)C=CC=C3Cl)O

Isomeric SMILES

COCCN1CCCC(C1=O)(CN2CCC3=C(C2)C=CC=C3Cl)O

InChI

InChI=1S/C18H25ClN2O3/c1-24-11-10-21-8-3-7-18(23,17(21)22)13-20-9-6-15-14(12-20)4-2-5-16(15)19/h2,4-5,23H,3,6-13H2,1H3