Basic information
- Standard SMILES
COc1ccc2c(c1)CCNC21CCNCC1- InChIKey
YAUSJVIQNSVMLN-UHFFFAOYSA-N- Molecular formula
- C14H20N2O
- Average molar mass
- 232.32 g/mol
- Monoisotopic mass
- 232.15756327
Names & identifiers
- Preferred name
- 6-methoxy-3,4-dihydro-2H-spiro[isoquinoline-1,4'-piperidine]
- IUPAC
- 6-methoxyspiro[3,4-dihydro-2H-isoquinoline-1,4'-piperidine]
Names & synonyms
SCHEMBL1222499YAUSJVIQNSVMLN-UHFFFAOYSA-N6-methoxy-3,4-dihydro-2H-spiro[isoquinoline-1,4'-piperidine]
Database identifiers
- PubChem CID
- 21054686
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 33.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 263
Related reactions
2 records
Compound notes
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