(2R,3S)-2-azanyl-3-oxidanyl-1-pyrrolidin-1-yl-3-(5,6,7,8-tetrahydroquinolin-4-yl)propan-1-one

Systemtic Name: (2R,3S)-2-azanyl-3-oxidanyl-1-pyrrolidin-1-yl-3-(5,6,7,8-tetrahydroquinolin-4-yl)propan-1-one Openeye Name: (2R,3S)-2-amino-3-hydroxy-1-pyrrolidin-1-yl-3-(5,6,7,8-tetrahydroquinolin-4-yl)propan-1-one CAS Name: (2R,3S)-2-amino-3-hydroxy-1-(1-pyrrolidinyl)-3-(5,6,7,8-tetrahydroquinolin-4-yl)-1-propanone IUPAC Name: (2R,3S)-2-amino-3-hydroxy-1-pyrrolidin-1-yl-3-(5,6,7,8-tetrahydroquinolin-4-yl)propan-1-one Traditional Name: (2R,3S)-2-amino-3-hydroxy-1-pyrrolidino-3-(5,6,7,8-tetrahydroquinolin-4-yl)propan-1-one Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC=CC(=C2C1)C(C(C(=O)N3CCCC3)N)O

Isomeric SMILES

C1CCC2=NC=CC(=C2C1)[C@@H]([C@H](C(=O)N3CCCC3)N)O

InChI

InChI=1S/C16H23N3O2/c17-14(16(21)19-9-3-4-10-19)15(20)12-7-8-18-13-6-2-1-5-11(12)13/h7-8,14-15,20H,1-6,9-10,17H2/t14-,15+/m1/s1