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(10bR)-7-methoxy-1'-methyl-2-thiophen-2-yl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]

(10bR)-7-methoxy-1'-methyl-2-thiophen-2-yl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]

Systemtic Name:(10bR)-7-methoxy-1'-methyl-2-thiophen-2-yl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
Openeye Name:(10bR)-7-methoxy-1'-methyl-2-(2-thienyl)spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
CAS Name:(10bR)-7-methoxy-1'-methyl-2-thiophen-2-ylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
IUPAC Name:(10bR)-7-methoxy-1'-methyl-2-thiophen-2-ylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
Traditional Name:(10bR)-7-methoxy-1'-methyl-2-(2-thienyl)spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
Formula: C20H23N3O2S
MolecularWeight: 369.48052
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)N3C(CC(=N3)C4=CC=CS4)C5=C(O2)C(=CC=C5)OC


Isomeric SMILES

CN1CCC2(CC1)N3[C@H](CC(=N3)C4=CC=CS4)C5=C(O2)C(=CC=C5)OC


InChI

InChI=1S/C20H23N3O2S/c1-22-10-8-20(9-11-22)23-16(13-15(21-23)18-7-4-12-26-18)14-5-3-6-17(24-2)19(14)25-20/h3-7,12,16H,8-11,13H2,1-2H3/t16-/m1/s1


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