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(3,3,6-trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-7-ium-1-yl)azanium dichloride

(3,3,6-trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-7-ium-1-yl)azanium dichloride

Systemtic Name:(3,3,6-trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-7-ium-1-yl)azanium dichloride
Openeye Name:(3,3,6-trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-7-ium-1-yl)ammonium dichloride
CAS Name:(3,3,6-trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-7-ium-1-yl)ammonium dichloride
IUPAC Name:(3,3,6-trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-7-ium-1-yl)azanium dichloride
Traditional Name:(3,3,6-trimethyl-1,2,4,7-tetrahydrobenzo[c]$b-carbolin-7-ium-1-yl)ammonium dichloride
Formula: C18H23Cl2N3
MolecularWeight: 352.30132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(CC(CC3=N1)(C)C)[NH3+])C4=CC=CC=C4[NH2+]2.[Cl-].[Cl-]


Isomeric SMILES

CC1=C2C(=C3C(CC(CC3=N1)(C)C)[NH3+])C4=CC=CC=C4[NH2+]2.[Cl-].[Cl-]


InChI

InChI=1S/C18H21N3.2ClH/c1-10-17-15(11-6-4-5-7-13(11)21-17)16-12(19)8-18(2,3)9-14(16)20-10;;/h4-7,12,21H,8-9,19H2,1-3H3;2*1H


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