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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]cyclohexanecarboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H24N2O2/c21-17(12-19-18(22)15-7-2-1-3-8-15)20-11-10-14-6-4-5-9-16(14)13-20/h4-6,9,15H,1-3,7-8,10-13H2,(H,19,22)