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

Systemtic Name: (5S)-1-(cyclohexylmethyl)-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-2-one Openeye Name: (5S)-1-(cyclohexylmethyl)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-2-one CAS Name: (5S)-1-(cyclohexylmethyl)-5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-piperidinone IUPAC Name: (5S)-1-(cyclohexylmethyl)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-2-one Traditional Name: (5S)-1-(cyclohexylmethyl)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-piperidone Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CC(CCC2=O)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(CC1)CN2C[C@H](CCC2=O)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H30N2O2/c25-21-11-10-20(16-24(21)14-17-6-2-1-3-7-17)22(26)23-13-12-18-8-4-5-9-19(18)15-23/h4-5,8-9,17,20H,1-3,6-7,10-16H2/t20-/m0/s1