(4-chloranyl-2-cyclohexylcarbonyl-1,6,7,11b-tetrahydropyrazino[2,1-a]isoquinolin-3-yl)methylidene-dimethyl-azanium

Systemtic Name: (4-chloranyl-2-cyclohexylcarbonyl-1,6,7,11b-tetrahydropyrazino[2,1-a]isoquinolin-3-yl)methylidene-dimethyl-azanium Openeye Name: [4-chloro-2-(cyclohexanecarbonyl)-1,6,7,11b-tetrahydropyrazino[2,1-a]isoquinolin-3-yl]methylene-dimethyl-ammonium CAS Name: [4-chloro-2-[cyclohexyl(oxo)methyl]-1,6,7,11b-tetrahydropyrazino[2,1-a]isoquinolin-3-yl]methylidene-dimethylammonium IUPAC Name: [4-chloro-2-(cyclohexanecarbonyl)-1,6,7,11b-tetrahydropyrazino[2,1-a]isoquinolin-3-yl]methylidene-dimethylazanium Traditional Name: [4-chloro-2-(cyclohexanecarbonyl)-1,6,7,11b-tetrahydropyrazin[2,1-a]isoquinolin-3-yl]methylene-dimethyl-ammonium Formula: C22H29ClN3O+ MolecularWeight: 386.93816

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1=C(N2CCC3=CC=CC=C3C2CN1C(=O)C4CCCCC4)Cl)C

Isomeric SMILES

C[N+](=CC1=C(N2CCC3=CC=CC=C3C2CN1C(=O)C4CCCCC4)Cl)C

InChI

InChI=1S/C22H29ClN3O/c1-24(2)14-20-21(23)25-13-12-16-8-6-7-11-18(16)19(25)15-26(20)22(27)17-9-4-3-5-10-17/h6-8,11,14,17,19H,3-5,9-10,12-13,15H2,1-2H3/q+1