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

Systemtic Name: N-[1-oxidanylidene-1-(oxolan-2-ylmethylamino)-3-phenyl-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-[1-benzyl-2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-[1-oxo-1-(2-oxolanylmethylamino)-3-phenylpropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-[1-oxo-1-(oxolan-2-ylmethylamino)-3-phenylpropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(tetrahydrofurfurylamino)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3CC4=CC=CC=C4CN3

Isomeric SMILES

C1CC(OC1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3CC4=CC=CC=C4CN3

InChI

InChI=1S/C24H29N3O3/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/h1-5,7-10,20-22,25H,6,11-16H2,(H,26,28)(H,27,29)