2-azanyl-3-(4-chlorophenyl)-1-(2-ethyl-6-methoxy-spiro[3,4-dihydroisoquinoline-1,4'-piperidine]-1'-yl)propan-1-one

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)-1-(2-ethyl-6-methoxy-spiro[3,4-dihydroisoquinoline-1,4'-piperidine]-1'-yl)propan-1-one Openeye Name: 2-amino-3-(4-chlorophenyl)-1-(2-ethyl-6-methoxy-spiro[3,4-dihydroisoquinoline-1,4'-piperidine]-1'-yl)propan-1-one CAS Name: 2-amino-3-(4-chlorophenyl)-1-(2-ethyl-6-methoxy-1'-spiro[3,4-dihydroisoquinoline-1,4'-piperidine]yl)-1-propanone IUPAC Name: 2-amino-3-(4-chlorophenyl)-1-(2-ethyl-6-methoxyspiro[3,4-dihydroisoquinoline-1,4'-piperidine]-1'-yl)propan-1-one Traditional Name: 2-amino-3-(4-chlorophenyl)-1-(2-ethyl-6-methoxy-spiro[3,4-dihydroisoquinoline-1,4'-piperidine]-1'-yl)propan-1-one Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C13CCN(CC3)C(=O)C(CC4=CC=C(C=C4)Cl)N)C=CC(=C2)OC

Isomeric SMILES

CCN1CCC2=C(C13CCN(CC3)C(=O)C(CC4=CC=C(C=C4)Cl)N)C=CC(=C2)OC

InChI

InChI=1S/C25H32ClN3O2/c1-3-29-13-10-19-17-21(31-2)8-9-22(19)25(29)11-14-28(15-12-25)24(30)23(27)16-18-4-6-20(26)7-5-18/h4-9,17,23H,3,10-16,27H2,1-2H3