N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide

Systemtic Name: N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C(=O)NC(CN3CCC(C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2NC1C(=O)NC(CN3CCC(C3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O2/c26-18-12-13-25(14-18)15-21(16-6-2-1-3-7-16)24-22(27)20-11-10-17-8-4-5-9-19(17)23-20/h1-9,18,20-21,23,26H,10-15H2,(H,24,27)