(2R)-3-(4-chlorophenyl)-1-(2-methylspiro[3,4-dihydroisoquinoline-1,4'-piperidine]-1'-yl)-2-(oxolan-2-ylmethylamino)propan-1-one

Systemtic Name: (2R)-3-(4-chlorophenyl)-1-(2-methylspiro[3,4-dihydroisoquinoline-1,4'-piperidine]-1'-yl)-2-(oxolan-2-ylmethylamino)propan-1-one Openeye Name: (2R)-3-(4-chlorophenyl)-1-(2-methylspiro[3,4-dihydroisoquinoline-1,4'-piperidine]-1'-yl)-2-(tetrahydrofuran-2-ylmethylamino)propan-1-one CAS Name: (2R)-3-(4-chlorophenyl)-1-(2-methyl-1'-spiro[3,4-dihydroisoquinoline-1,4'-piperidine]yl)-2-(2-oxolanylmethylamino)-1-propanone IUPAC Name: (2R)-3-(4-chlorophenyl)-1-(2-methylspiro[3,4-dihydroisoquinoline-1,4'-piperidine]-1'-yl)-2-(oxolan-2-ylmethylamino)propan-1-one Traditional Name: (2R)-3-(4-chlorophenyl)-1-(2-methylspiro[3,4-dihydroisoquinoline-1,4'-piperidine]-1'-yl)-2-(tetrahydrofurfurylamino)propan-1-one Formula: C28H36ClN3O2 MolecularWeight: 482.05734

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C13CCN(CC3)C(=O)C(CC4=CC=C(C=C4)Cl)NCC5CCCO5

Isomeric SMILES

CN1CCC2=CC=CC=C2C13CCN(CC3)C(=O)[C@@H](CC4=CC=C(C=C4)Cl)NCC5CCCO5

InChI

InChI=1S/C28H36ClN3O2/c1-31-15-12-22-5-2-3-7-25(22)28(31)13-16-32(17-14-28)27(33)26(30-20-24-6-4-18-34-24)19-21-8-10-23(29)11-9-21/h2-3,5,7-11,24,26,30H,4,6,12-20H2,1H3/t24?,26-/m1/s1