3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-[(3-methoxyphenyl)methyl]-3-oxidanyl-piperidin-2-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-[(3-methoxyphenyl)methyl]-3-oxidanyl-piperidin-2-one Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-hydroxy-1-[(3-methoxyphenyl)methyl]piperidin-2-one CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-hydroxy-1-[(3-methoxyphenyl)methyl]-2-piperidinone IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-hydroxy-1-[(3-methoxyphenyl)methyl]piperidin-2-one Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-hydroxy-1-m-anisyl-2-piperidone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2=O)(CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC(C2=O)(CN3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C23H28N2O3/c1-28-21-9-4-6-18(14-21)15-25-12-5-11-23(27,22(25)26)17-24-13-10-19-7-2-3-8-20(19)16-24/h2-4,6-9,14,27H,5,10-13,15-17H2,1H3