3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-(2-methoxyethyl)-3-oxidanyl-piperidin-2-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-(2-methoxyethyl)-3-oxidanyl-piperidin-2-one Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-hydroxy-1-(2-methoxyethyl)piperidin-2-one CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-hydroxy-1-(2-methoxyethyl)-2-piperidinone IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-hydroxy-1-(2-methoxyethyl)piperidin-2-one Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-hydroxy-1-(2-methoxyethyl)-2-piperidone Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCCC(C1=O)(CN2CCC3=CC=CC=C3C2)O

Isomeric SMILES

COCCN1CCCC(C1=O)(CN2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C18H26N2O3/c1-23-12-11-20-9-4-8-18(22,17(20)21)14-19-10-7-15-5-2-3-6-16(15)13-19/h2-3,5-6,22H,4,7-14H2,1H3