1-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-[(1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: 1-[(1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]isonipecotamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)N3CCC(CC3)C(=O)N

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C2C1)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C18H25N3O2/c1-13(20-9-7-15(8-10-20)17(19)22)18(23)21-11-6-14-4-2-3-5-16(14)12-21/h2-5,13,15H,6-12H2,1H3,(H2,19,22)/t13-/m1/s1