1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1-((2-dimethylamino)ethyl)-10-methyl-1-propyl-, hydrochloride

HCID 3043842

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Basic information

CAS: 56220-86-1
Standard SMILES: CCCC1(CCN(C)C)OCCn2c1c(C)c1ccccc12.Cl
InChIKey: MJQKFFFRLBUTBA-UHFFFAOYSA-N
Molecular formula: C19H29ClN2O
Average molar mass: 336.9 g/mol
Monoisotopic mass: 336.1968412

Names & identifiers

Preferred name: 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1-((2-dimethylamino)ethyl)-10-methyl-1-propyl-, hydrochloride
IUPAC: N,N-dimethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine;hydrochloride

Names & synonyms

56220-86-11H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1-((2-dimethylamino)ethyl)-10-methyl-1-propyl-, hydrochlorideRefChem:236891DTXSID10971636N,N-Dimethyl-2-(10-methyl-1-propyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)ethan-1-amine--hydrogen chloride (1/1)

Database identifiers

CAS: 56220-86-1
PubChem CID: 3043842
DTXSID: DTXSID10971636

Properties

Computed structural properties

Topological polar surface area: 17.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 23
Formal charge: 0
Complexity: 372

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