1-(1-hydroxyethyl)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one

HCID 21470165
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Basic information

Standard SMILES
CC(O)C1CCC2C3CCC4N(C)C(=O)CCC4(C)C3CCC12C
InChIKey
HABYHHAEXZCLGB-UHFFFAOYSA-N
Molecular formula
C21H35NO2
Average molar mass
333.5 g/mol

Names & identifiers

Preferred name
1-(1-hydroxyethyl)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
IUPAC
1-(1-hydroxyethyl)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one

Database identifiers

PubChem CID
21470165

Properties

Computed structural properties

XLogP
4
Topological polar surface area
40.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
24

Related reactions

3 records
New reaction record

Compound notes

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