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

Systemtic Name: (10bR)-2-(4-chlorophenyl)-1'-ethyl-7-methoxy-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] Openeye Name: (10bR)-2-(4-chlorophenyl)-1'-ethyl-7-methoxy-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] CAS Name: (10bR)-2-(4-chlorophenyl)-1'-ethyl-7-methoxyspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] IUPAC Name: (10bR)-2-(4-chlorophenyl)-1'-ethyl-7-methoxyspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] Traditional Name: (10bR)-2-(4-chlorophenyl)-1'-ethyl-7-methoxy-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] Formula: C23H26ClN3O2 MolecularWeight: 411.92444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC1)N3C(CC(=N3)C4=CC=C(C=C4)Cl)C5=C(O2)C(=CC=C5)OC

Isomeric SMILES

CCN1CCC2(CC1)N3[C@H](CC(=N3)C4=CC=C(C=C4)Cl)C5=C(O2)C(=CC=C5)OC

InChI

InChI=1S/C23H26ClN3O2/c1-3-26-13-11-23(12-14-26)27-20(18-5-4-6-21(28-2)22(18)29-23)15-19(25-27)16-7-9-17(24)10-8-16/h4-10,20H,3,11-15H2,1-2H3/t20-/m1/s1