(3R)-3-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol

Systemtic Name: (3R)-3-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol Openeye Name: (3R)-3-(spiro[indane-1,4'-piperidine]-1'-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol CAS Name: (3R)-3-(1'-spiro[1,2-dihydroindene-3,4'-piperidine]ylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol IUPAC Name: (3R)-3-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol Traditional Name: (3R)-3-(spiro[indane-1,4'-piperidine]-1'-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)CC3CC4=C(CN3)C=C(C=C4)O)C5=CC=CC=C51

Isomeric SMILES

C1CC2(CCN(CC2)C[C@H]3CC4=C(CN3)C=C(C=C4)O)C5=CC=CC=C51

InChI

InChI=1S/C23H28N2O/c26-21-6-5-18-13-20(24-15-19(18)14-21)16-25-11-9-23(10-12-25)8-7-17-3-1-2-4-22(17)23/h1-6,14,20,24,26H,7-13,15-16H2/t20-/m1/s1