1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-ethylamino)propyl)-, hydrochloride

HCID 3043828

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Basic information

CAS: 56220-78-1
Standard SMILES: CCNCCCC1(C)OCCn2c1c(C)c1ccccc12.Cl
InChIKey: OJKJCDIACMRSPM-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-1,10-dimethyl-1-((3-ethylamino)propyl)-, hydrochloride
IUPAC: 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-ethylpropan-1-amine;hydrochloride

Names & synonyms

1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-ethylamino)propyl)-, hydrochloride56220-78-1RefChem:236884DTXSID409716293-(1,10-Dimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)-N-ethylpropan-1-amine--hydrogen chloride (1/1)

Database identifiers

CAS: 56220-78-1
PubChem CID: 3043828
DTXSID: DTXSID40971629

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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