1-[(2S)-2-azanyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]piperidin-2-one

Systemtic Name: 1-[(2S)-2-azanyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]piperidin-2-one Openeye Name: 1-[(2S)-2-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyl]piperidin-2-one CAS Name: 1-[(2S)-2-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-2-piperidinone IUPAC Name: 1-[(2S)-2-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]piperidin-2-one Traditional Name: 1-[(2S)-2-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butyl]-2-piperidone Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)CC(CC(=O)N2CCC3=CC=CC=C3C2)N

Isomeric SMILES

C1CCN(C(=O)C1)C[C@H](CC(=O)N2CCC3=CC=CC=C3C2)N

InChI

InChI=1S/C18H25N3O2/c19-16(13-20-9-4-3-7-17(20)22)11-18(23)21-10-8-14-5-1-2-6-15(14)12-21/h1-2,5-6,16H,3-4,7-13,19H2/t16-/m0/s1