7-N orcarnegine
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Basic information
- Standard SMILES
COc1cc2c(cc1O)C(C)N(C)CC2- InChIKey
QFSVLNAGJRAZFV-UHFFFAOYSA-N- Molecular formula
- C12H17NO2
- Average molar mass
- 207.27 g/mol
- Monoisotopic mass
- 207.12592879
Names & identifiers
- Preferred name
- 7-N orcarnegine
- IUPAC
- 6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol
Names & synonyms
7-N orcarnegineSCHEMBL14739491QFSVLNAGJRAZFV-UHFFFAOYSA-NRTE2_000069PK04_096082
Database identifiers
- PubChem CID
- 40093
- Nikkaji
- J407.208A、J472.057A
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 222
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Compound notes
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