1-[(R)-(2,4-dimethoxyphenyl)-morpholin-4-ium-4-yl-methyl]naphthalen-2-ol

Systemtic Name: 1-[(R)-(2,4-dimethoxyphenyl)-morpholin-4-ium-4-yl-methyl]naphthalen-2-ol Openeye Name: 1-[(R)-(2,4-dimethoxyphenyl)-morpholin-4-ium-4-yl-methyl]naphthalen-2-ol CAS Name: 1-[(R)-(2,4-dimethoxyphenyl)-(4-morpholin-4-iumyl)methyl]-2-naphthalenol IUPAC Name: 1-[(R)-(2,4-dimethoxyphenyl)-morpholin-4-ium-4-ylmethyl]naphthalen-2-ol Traditional Name: 1-[(R)-(2,4-dimethoxyphenyl)-morpholin-4-ium-4-yl-methyl]-2-naphthol Formula: C23H26NO4+ MolecularWeight: 380.45684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)[NH+]4CCOCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H](C2=C(C=CC3=CC=CC=C32)O)[NH+]4CCOCC4)OC

InChI

InChI=1S/C23H25NO4/c1-26-17-8-9-19(21(15-17)27-2)23(24-11-13-28-14-12-24)22-18-6-4-3-5-16(18)7-10-20(22)25/h3-10,15,23,25H,11-14H2,1-2H3/p+1/t23-/m1/s1