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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-[(3-methylphenyl)methyl]-3-oxidanyl-piperidin-2-one Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-hydroxy-1-(m-tolylmethyl)piperidin-2-one CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-hydroxy-1-[(3-methylphenyl)methyl]-2-piperidinone IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-hydroxy-1-[(3-methylphenyl)methyl]piperidin-2-one Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-hydroxy-1-(3-methylbenzyl)-2-piperidone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCC(C2=O)(CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCCC(C2=O)(CN3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C23H28N2O2/c1-18-6-4-7-19(14-18)15-25-12-5-11-23(27,22(25)26)17-24-13-10-20-8-2-3-9-21(20)16-24/h2-4,6-9,14,27H,5,10-13,15-17H2,1H3