(5S)-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-(3-phenylpropyl)piperidin-2-one

Systemtic Name: (5S)-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-(3-phenylpropyl)piperidin-2-one Openeye Name: (5S)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(3-phenylpropyl)piperidin-2-one CAS Name: (5S)-5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-(3-phenylpropyl)-2-piperidinone IUPAC Name: (5S)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(3-phenylpropyl)piperidin-2-one Traditional Name: (5S)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(3-phenylpropyl)-2-piperidone Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)N2CCC3=CC=CC=C3C2)CCCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C[C@H]1C(=O)N2CCC3=CC=CC=C3C2)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O2/c27-23-13-12-22(18-25(23)15-6-9-19-7-2-1-3-8-19)24(28)26-16-14-20-10-4-5-11-21(20)17-26/h1-5,7-8,10-11,22H,6,9,12-18H2/t22-/m0/s1