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

Systemtic Name: 7-[(R)-(4-methoxyphenyl)-morpholin-4-ium-4-yl-methyl]quinolin-8-ol Openeye Name: 7-[(R)-(4-methoxyphenyl)-morpholin-4-ium-4-yl-methyl]quinolin-8-ol CAS Name: 7-[(R)-(4-methoxyphenyl)-(4-morpholin-4-iumyl)methyl]-8-quinolinol IUPAC Name: 7-[(R)-(4-methoxyphenyl)-morpholin-4-ium-4-ylmethyl]quinolin-8-ol Traditional Name: 7-[(R)-(4-methoxyphenyl)-morpholin-4-ium-4-yl-methyl]quinolin-8-ol Formula: C21H23N2O3+ MolecularWeight: 351.41892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)[NH+]4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=C(C3=C(C=CC=N3)C=C2)O)[NH+]4CCOCC4

InChI

InChI=1S/C21H22N2O3/c1-25-17-7-4-16(5-8-17)20(23-11-13-26-14-12-23)18-9-6-15-3-2-10-22-19(15)21(18)24/h2-10,20,24H,11-14H2,1H3/p+1/t20-/m1/s1