1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-(4-chloranylphenoxy)propan-2-ol

Systemtic Name: 1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-(4-chloranylphenoxy)propan-2-ol Openeye Name: 1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-(4-chlorophenoxy)propan-2-ol CAS Name: 1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-(4-chlorophenoxy)-2-propanol IUPAC Name: 1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-(4-chlorophenoxy)propan-2-ol Traditional Name: 1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-(4-chlorophenoxy)propan-2-ol Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N3C1CN(CC3)CC(COC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CC2=CC=CC=C2N3C1CN(CC3)CC(COC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H25ClN2O2/c22-17-6-9-20(10-7-17)26-15-19(25)14-23-11-12-24-18(13-23)8-5-16-3-1-2-4-21(16)24/h1-4,6-7,9-10,18-19,25H,5,8,11-15H2