N-(2-ethylpent-4-enoyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(2-ethylpent-4-enoyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(2-ethylpent-4-enoyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(2-ethyl-1-oxopent-4-enyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(2-ethylpent-4-enoyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(2-ethylpent-4-enoyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=C)C(=O)NC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCC(CC=C)C(=O)NC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C17H22N2O2/c1-3-7-13(4-2)16(20)18-17(21)19-11-10-14-8-5-6-9-15(14)12-19/h3,5-6,8-9,13H,1,4,7,10-12H2,2H3,(H,18,20,21)