N-ethyl-1-(methylamino)-1-pentanoyl-3,4-dihydroisoquinoline-2-carboxamide

Systemtic Name: N-ethyl-1-(methylamino)-1-pentanoyl-3,4-dihydroisoquinoline-2-carboxamide Openeye Name: N-ethyl-1-(methylamino)-1-pentanoyl-3,4-dihydroisoquinoline-2-carboxamide CAS Name: N-ethyl-1-(methylamino)-1-(1-oxopentyl)-3,4-dihydroisoquinoline-2-carboxamide IUPAC Name: N-ethyl-1-(methylamino)-1-pentanoyl-3,4-dihydroisoquinoline-2-carboxamide Traditional Name: N-ethyl-1-(methylamino)-1-valeryl-3,4-dihydroisoquinoline-2-carboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1(C2=CC=CC=C2CCN1C(=O)NCC)NC

Isomeric SMILES

CCCCC(=O)C1(C2=CC=CC=C2CCN1C(=O)NCC)NC

InChI

InChI=1S/C18H27N3O2/c1-4-6-11-16(22)18(19-3)15-10-8-7-9-14(15)12-13-21(18)17(23)20-5-2/h7-10,19H,4-6,11-13H2,1-3H3,(H,20,23)