1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-morpholino)ethyl)-, hydrochloride

HCID 3043852

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Basic information

CAS: 56220-92-9
Standard SMILES: Cc1c2n(c3ccccc13)CCOC2(C)CCN1CCOCC1.Cl
InChIKey: BHOXZUCODLFNGA-UHFFFAOYSA-N
Molecular formula: C19H27ClN2O2
Average molar mass: 350.9 g/mol
Monoisotopic mass: 350.1761058

Names & identifiers

Preferred name: 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-morpholino)ethyl)-, hydrochloride
IUPAC: 1,10-dimethyl-1-(2-morpholin-4-ylethyl)-3,4-dihydro-[1,4]oxazino[4,3-a]indole;hydrochloride

Names & synonyms

1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-morpholino)ethyl)-, hydrochloride56220-92-9RefChem:236879DTXSID009716401,10-Dimethyl-1-[2-(morpholin-4-yl)ethyl]-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indole--hydrogen chloride (1/1)

Database identifiers

CAS: 56220-92-9
PubChem CID: 3043852
DTXSID: DTXSID00971640

Properties

Computed structural properties

Topological polar surface area: 26.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 24
Formal charge: 0
Complexity: 412

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