6-((2S,3'S)-2-Methyl-[1,3']bipyrrolidinyl-1'-yl)-1,2,3,4-tetrahydro-isoquinoline

HCID 67469331

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

Related reactions

20 records

Compound notes

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