Basic information
- CAS
66968-06-7- Standard SMILES
Cc1ccc2c(c1)-c1cccc3c1[C@H](C2)[NH+](C)CC3.[Cl-]- InChIKey
BDLVNGVOYKXWEP-LMOVPXPDSA-N- Molecular formula
- C18H20ClN
- Average molar mass
- 285.8 g/mol
- Monoisotopic mass
- 285.1284273
Overview
RN given refers to HCl; RN for parent cpd not avail 6/93
Names & identifiers
- Preferred name
- 10-Methylaporphine
- IUPAC
- (6aS)-6,10-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium chloride
Names & synonyms
10-Methylaporphine66968-06-7RefChem:7757710-Methylaporphine hydrochlorideAPORPHINE, 10-METHYL-, HYDROCHLORIDE(6aS)-6,10-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium;chloride
Database identifiers
- CAS
66968-06-7- PubChem CID
- 48699
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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