5-chloranyl-7-[(R)-(4-methylphenyl)-morpholin-4-ium-4-yl-methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[(R)-(4-methylphenyl)-morpholin-4-ium-4-yl-methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[(R)-morpholin-4-ium-4-yl(p-tolyl)methyl]quinolin-8-ol CAS Name: 5-chloro-7-[(R)-(4-methylphenyl)-(4-morpholin-4-iumyl)methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[(R)-(4-methylphenyl)-morpholin-4-ium-4-ylmethyl]quinolin-8-ol Traditional Name: 5-chloro-7-[(R)-morpholin-4-ium-4-yl(p-tolyl)methyl]quinolin-8-ol Formula: C21H22ClN2O2+ MolecularWeight: 369.86458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)[NH+]4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC(=C3C=CC=NC3=C2O)Cl)[NH+]4CCOCC4

InChI

InChI=1S/C21H21ClN2O2/c1-14-4-6-15(7-5-14)20(24-9-11-26-12-10-24)17-13-18(22)16-3-2-8-23-19(16)21(17)25/h2-8,13,20,25H,9-12H2,1H3/p+1/t20-/m1/s1