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Basic information
- CAS
5684-66-2- Standard SMILES
COc1ccc2[nH]c3c(c2c1)CCNC3c1ccccc1- InChIKey
VGWBMVBBCGVTFI-UHFFFAOYSA-N- Molecular formula
- C18H18N2O
- Average molar mass
- 278.355 g/mol
- Monoisotopic mass
- 278.1419132
Names & identifiers
- Preferred name
- 6-Methoxy-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- IUPAC
- 6-Methoxy-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Database identifiers
- CAS
5684-66-2- PubChem CID
- 201237
- DTXSID
DTXSID50972268- ChEMBL
CHEMBL1289751- Nikkaji
- J85.846C
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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