N-[1-(furan-2-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-[1-(furan-2-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-[1-benzyl-2-(2-furylmethylamino)-2-oxo-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-[1-(2-furanylmethylamino)-1-oxo-3-phenylpropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-[1-(furan-2-ylmethylamino)-1-oxo-3-phenylpropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-[1-benzyl-2-(2-furfurylamino)-2-keto-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C(=O)NC(CC3=CC=CC=C3)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C(=O)NC(CC3=CC=CC=C3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H25N3O3/c28-23(26-16-20-11-6-12-30-20)22(13-17-7-2-1-3-8-17)27-24(29)21-14-18-9-4-5-10-19(18)15-25-21/h1-12,21-22,25H,13-16H2,(H,26,28)(H,27,29)