2H,6H-Pyrido(1'',2'':3',4')imidazo(1',5':1,2)pyrido(3,4-b)indole, 1,3,4,8,9,14,14b,14c-octahydro-6,14-dimethyl-

HCID 215225

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Basic information

CAS: 35257-59-1
Standard SMILES: CC1N2CCCCC2C2c3c(c4ccccc4n3C)CCN21
InChIKey: KQQMNFGRTBNQHL-UHFFFAOYSA-N
Molecular formula: C19H25N3
Average molar mass: 295.4 g/mol
Monoisotopic mass: 295.20484781

Names & identifiers

Preferred name: 2H,6H-Pyrido(1'',2'':3',4')imidazo(1',5':1,2)pyrido(3,4-b)indole, 1,3,4,8,9,14,14b,14c-octahydro-6,14-dimethyl-
IUPAC: 9,20-dimethyl-8,10,20-triazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),14,16,18-tetraene

Names & synonyms

2H,6H-Pyrido(1'',2'':3',4')imidazo(1',5':1,2)pyrido(3,4-b)indole, 1,3,4,8,9,14,14b,14c-octahydro-6,14-dimethyl-35257-59-1RefChem:267543DTXSID809566976,14-Dimethyl-1,3,4,8,9,14,14b,14c-octahydro-2H,6H-pyrido[1'',2'':3',4']imidazo[1',5':1,2]pyrido[3,4-b]indole

Database identifiers

CAS: 35257-59-1
PubChem CID: 215225
DTXSID: DTXSID80956697

Properties

Computed structural properties

XLogP: 3.2
Topological polar surface area: 11.4 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 22
Formal charge: 0
Complexity: 438

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