(5S)-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-[(2-methoxyphenyl)methyl]piperidin-2-one

Systemtic Name: (5S)-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-[(2-methoxyphenyl)methyl]piperidin-2-one Openeye Name: (5S)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-[(2-methoxyphenyl)methyl]piperidin-2-one CAS Name: (5S)-5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-[(2-methoxyphenyl)methyl]-2-piperidinone IUPAC Name: (5S)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-[(2-methoxyphenyl)methyl]piperidin-2-one Traditional Name: (5S)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-o-anisyl-2-piperidone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC(CCC2=O)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC=C1CN2C[C@H](CCC2=O)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H26N2O3/c1-28-21-9-5-4-8-19(21)15-25-16-20(10-11-22(25)26)23(27)24-13-12-17-6-2-3-7-18(17)14-24/h2-9,20H,10-16H2,1H3/t20-/m0/s1