4H-Dibenzo(de,g)quinolin-1-ol, 5,6,6a,7-tetrahydro-6-(cyclopropylmethyl)-2-methyl-, (R)-
Basic information
- CAS
37082-18-1- Standard SMILES
COc1cc2c3c(c1O)-c1ccccc1C[C@H]3N(CC1CC1)CC2- InChIKey
AHNVXIFOULNIOP-QGZVFWFLSA-N- Molecular formula
- C21H23NO2
- Average molar mass
- 321.4 g/mol
- Monoisotopic mass
- 321.17287898
Names & identifiers
- Preferred name
- 4H-Dibenzo(de,g)quinolin-1-ol, 5,6,6a,7-tetrahydro-6-(cyclopropylmethyl)-2-methyl-, (R)-
- IUPAC
- (6aR)-6-(cyclopropylmethyl)-2-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
Names & synonyms
BRN 15511551-Hydroxy-2-methoxy-N-cyclopropylmethylnoraporphine37082-18-14H-Dibenzo(de,g)quinolin-1-ol, 5,6,6a,7-tetrahydro-6-(cyclopropylmethyl)-2-methyl-, (R)-DTXSID20190578(R)-5,6,6a,7-Tetrahydro-6-(cyclopropylmethyl)-2-methyl-4H-dibenzo(de,g)quinolin-1-olRefChem:297510DTXCID60113069(6ar)-6-(cyclopropylmethyl)-2-methoxy-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolin-1-ol
Database identifiers
- CAS
37082-18-1- PubChem CID
- 216075
- DTXSID
DTXSID20190578
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 465
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Compound notes
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