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

HCID 3043840

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Basic information

CAS: 56220-85-0
Standard SMILES: CCCC1(CCNC)OCCn2c1c(C)c1ccccc12.Cl
InChIKey: LIAFTFWJFKRCHI-UHFFFAOYSA-N
Molecular formula: C18H27ClN2O
Average molar mass: 322.9 g/mol
Monoisotopic mass: 322.1811912

Names & identifiers

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

Names & synonyms

56220-85-01H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-10-methyl-1-((2-methylamino)ethyl)-1-propyl-, hydrochlorideRefChem:236894DTXSID50971635N-Methyl-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: 56220-85-0
PubChem CID: 3043840
DTXSID: DTXSID50971635

Properties

Computed structural properties

Topological polar surface area: 26.2 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 22
Formal charge: 0
Complexity: 348

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