N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-N-ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-N-ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N(C)C)C(=O)C1CC2=CC=CC=C2CN1

Isomeric SMILES

CCN(CC(=O)N(C)C)C(=O)C1CC2=CC=CC=C2CN1

InChI

InChI=1S/C16H23N3O2/c1-4-19(11-15(20)18(2)3)16(21)14-9-12-7-5-6-8-13(12)10-17-14/h5-8,14,17H,4,9-11H2,1-3H3