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Basic information
- CAS
1013997-42-6- Standard SMILES
CCCN1C(=O)c2ccccc2[C@H](CN)[C@H]1c1c[nH]c2ccccc12- InChIKey
GLQYOPDGCBDDPY-PXNSSMCTSA-N- Molecular formula
- C21H23N3O
- Average molar mass
- 333.435 g/mol
- Monoisotopic mass
- 333.18411236
Names & identifiers
- Preferred name
- (3S,4R)-4-(Aminomethyl)-3,4-dihydro-3-(1H-indol-3-yl)-2-propyl-1(2H)-isoquinolinone
- IUPAC
- (3S,4R)-4-(Aminomethyl)-3-(1H-indol-3-yl)-2-propyl-3,4-dihydroisoquinolin-1(2H)-one
Database identifiers
- CAS
1013997-42-6- PubChem CID
- 17036738
- DTXSID
DTXSID801130408
Related reactions
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Compound notes
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