7-[(R)-(4-chlorophenyl)-morpholin-4-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-(4-chlorophenyl)-morpholin-4-yl-methyl]quinolin-8-ol Openeye Name: 7-[(R)-(4-chlorophenyl)-morpholino-methyl]quinolin-8-ol CAS Name: 7-[(R)-(4-chlorophenyl)-(4-morpholinyl)methyl]-8-quinolinol IUPAC Name: 7-[(R)-(4-chlorophenyl)-morpholin-4-ylmethyl]quinolin-8-ol Traditional Name: 7-[(R)-(4-chlorophenyl)-morpholino-methyl]quinolin-8-ol Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CC=C(C=C2)Cl)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1COCCN1[C@H](C2=CC=C(C=C2)Cl)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C20H19ClN2O2/c21-16-6-3-15(4-7-16)19(23-10-12-25-13-11-23)17-8-5-14-2-1-9-22-18(14)20(17)24/h1-9,19,24H,10-13H2/t19-/m1/s1