Basic information
- Standard SMILES
C[C@H]1CCCN1[C@H]1CCN(c2ccc3c(c2)CCNC3)C1- InChIKey
UUFQGIYUIMDFAP-KSSFIOAISA-N- Molecular formula
- C18H27N3
- Average molar mass
- 285.4 g/mol
Names & identifiers
- Preferred name
- 6-((2S,3'S)-2-Methyl-[1,3']bipyrrolidinyl-1'-yl)-1,2,3,4-tetrahydro-isoquinoline
- IUPAC
- 6-[(3S)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]-1,2,3,4-tetrahydroisoquinoline
Names & synonyms
SCHEMBL2596395UUFQGIYUIMDFAP-KSSFIOAISA-N6-((2S,3'S)-2-Methyl-[1,3']bipyrrolidinyl-1'-yl)-1,2,3,4-tetrahydro-isoquinoline6-((2S,3'S)-2-Methyl-[1,3]bipyrrolidinyl-1'-yl)-1,2,3,4-tetrahydro-isoquinoline
Database identifiers
- PubChem CID
- 67469331
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 358
Related reactions
20 records
Compound notes
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