1-[(1-cyclopentylspiro[2,3-dihydro-1H-isoquinoline-4,4'-piperidine]-1'-yl)methyl]cyclooctan-1-ol

Systemtic Name: 1-[(1-cyclopentylspiro[2,3-dihydro-1H-isoquinoline-4,4'-piperidine]-1'-yl)methyl]cyclooctan-1-ol Openeye Name: 1-[(1-cyclopentylspiro[2,3-dihydro-1H-isoquinoline-4,4'-piperidine]-1'-yl)methyl]cyclooctanol CAS Name: 1-[(1-cyclopentyl-1'-spiro[2,3-dihydro-1H-isoquinoline-4,4'-piperidine]yl)methyl]-1-cyclooctanol IUPAC Name: 1-[(1-cyclopentylspiro[2,3-dihydro-1H-isoquinoline-4,4'-piperidine]-1'-yl)methyl]cyclooctan-1-ol Traditional Name: 1-[(1-cyclopentylspiro[2,3-dihydro-1H-isoquinoline-4,4'-piperidine]-1'-yl)methyl]cyclooctanol Formula: C27H42N2O MolecularWeight: 410.63518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)(CN2CCC3(CC2)CNC(C4=CC=CC=C34)C5CCCC5)O

Isomeric SMILES

C1CCCC(CCC1)(CN2CCC3(CC2)CNC(C4=CC=CC=C34)C5CCCC5)O

InChI

InChI=1S/C27H42N2O/c30-27(14-8-2-1-3-9-15-27)21-29-18-16-26(17-19-29)20-28-25(22-10-4-5-11-22)23-12-6-7-13-24(23)26/h6-7,12-13,22,25,28,30H,1-5,8-11,14-21H2