1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N,N-dimethyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N,N-dimethyl-piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N,N-dimethyl-piperidine-4-carboxamide CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N,N-dimethyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N,N-dimethylpiperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-N,N-dimethyl-isonipecotamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCN(CC1)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN(C)C(=O)C1CCN(CC1)CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H27N3O2/c1-20(2)19(24)16-7-10-21(11-8-16)14-18(23)22-12-9-15-5-3-4-6-17(15)13-22/h3-6,16H,7-14H2,1-2H3