Basic information
- Standard SMILES
Cc1cccc(N2CCc3cc(N4CC[C@H](N5CCC[C@@H]5C)C4)ccc3C2)n1- InChIKey
GQLKBBIUMOPNCZ-CVDCTZTESA-N- Molecular formula
- C24H32N4
- Average molar mass
- 376.5 g/mol
Names & identifiers
- Preferred name
- 6-((2S,3'S)-2-Methyl-[1,3']bipyrrolidinyl-1'-yl)-2-(6-methyl-pyridin-2-yl)-1,2,3,4-tetrahydro-isoquinoline
- IUPAC
- 2-(6-methyl-2-pyridinyl)-6-[(3S)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]-3,4-dihydro-1H-isoquinoline
Names & synonyms
SCHEMBL12181941GQLKBBIUMOPNCZ-CVDCTZTESA-N6-((2S,3'S)-2-Methyl-[1,3']bipyrrolidinyl-1'-yl)-2-(6-methyl-pyridin-2-yl)-1,2,3,4-tetrahydro-isoquinoline6-((2S,3'S)-2-Methyl-[1,3]bipyrrolidinyl-1'-yl)-2-(6-methyl-pyridin-2-yl)-1,2,3,4-tetrahydro-isoquinoline
Database identifiers
- PubChem CID
- 54670004
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 22.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 525
Related reactions
1 records
Compound notes
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