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HUX

Summary
Name:3-CHLORO-9-ETHYL-6,7,8,9,10,11-HEXAHYDRO-7,11-METHANOCYCLOOCTA[B]QUINOLIN-12-AMINE
Formula:C18 H19 Cl N2
Formal charge:0
Formula weight:298.81 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.04(7S,11S)-3-chloro-9-ethyl-6,7,10,11-tetrahydro-7,11-methanocycloocta[b]quinolin-12-amine

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04Clc2ccc1c(N)c3c(nc1c2)CC4C=C(CC3C4)CC
SMILES_CANONICALCACTVS3.341CCC1=C[C@H]2C[C@@H](C1)c3c(N)c4ccc(Cl)cc4nc3C2
SMILESCACTVS3.341CCC1=C[CH]2C[CH](C1)c3c(N)c4ccc(Cl)cc4nc3C2
SMILES_CANONICALOpenEye OEToolkits1.5.0CCC1=C[C@@H]2Cc3c(c(c4ccc(cc4n3)Cl)N)[C@@H](C2)C1
SMILESOpenEye OEToolkits1.5.0CCC1=CC2Cc3c(c(c4ccc(cc4n3)Cl)N)C(C2)C1
InChIInChI1.03InChI=1S/C18H19ClN2/c1-2-10-5-11-7-12(6-10)17-16(8-11)21-15-9-13(19)3-4-14(15)18(17)20/h3-5,9,11-12H,2,6-8H2,1H3,(H2,20,21)/t11-,12+/m0/s1
InChIKeyInChI1.03QTPHSDHUHXUYFE-NWDGAFQWSA-N

218196

PDB entries from 2024-04-10

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