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(3S,4S)-1-[(6-ethoxyquinolin-2-yl)methyl]-4-morpholin-4-yl-pyrrolidin-3-ol

(3S,4S)-1-[(6-ethoxyquinolin-2-yl)methyl]-4-morpholin-4-yl-pyrrolidin-3-ol

Systemtic Name:(3S,4S)-1-[(6-ethoxyquinolin-2-yl)methyl]-4-morpholin-4-yl-pyrrolidin-3-ol
Openeye Name:(3S,4S)-1-[(6-ethoxy-2-quinolyl)methyl]-4-morpholino-pyrrolidin-3-ol
CAS Name:(3S,4S)-1-[(6-ethoxy-2-quinolinyl)methyl]-4-(4-morpholinyl)-3-pyrrolidinol
IUPAC Name:(3S,4S)-1-[(6-ethoxyquinolin-2-yl)methyl]-4-morpholin-4-ylpyrrolidin-3-ol
Traditional Name:(3S,4S)-1-[(6-ethoxy-2-quinolyl)methyl]-4-morpholino-pyrrolidin-3-ol
Formula: C20H27N3O3
MolecularWeight: 357.44668
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2)CN3CC(C(C3)O)N4CCOCC4


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2)CN3C[C@@H]([C@H](C3)O)N4CCOCC4


InChI

InChI=1S/C20H27N3O3/c1-2-26-17-5-6-18-15(11-17)3-4-16(21-18)12-22-13-19(20(24)14-22)23-7-9-25-10-8-23/h3-6,11,19-20,24H,2,7-10,12-14H2,1H3/t19-,20-/m0/s1


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