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

Systemtic Name: N-methyl-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]-N-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-N-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)C3CCC4=CC=CC=C4N3

Isomeric SMILES

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)C3CCC4=CC=CC=C4N3

InChI

InChI=1S/C23H29N3O2/c1-25(23(28)21-12-11-17-7-5-6-10-20(17)24-21)22(18-8-3-2-4-9-18)16-26-14-13-19(27)15-26/h2-10,19,21-22,24,27H,11-16H2,1H3