7,8-dimethyl-3-phenethyl-N-propyl-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-amine

Systemtic Name: 7,8-dimethyl-3-phenethyl-N-propyl-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-amine Openeye Name: 7,8-dimethyl-3-phenethyl-N-propyl-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-amine CAS Name: 7,8-dimethyl-3-phenethyl-N-propyl-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-amine IUPAC Name: 7,8-dimethyl-3-phenethyl-N-propyl-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-amine Traditional Name: (7,8-dimethyl-3-phenethyl-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-yl)-propyl-amine Formula: C24H28N3S+ MolecularWeight: 390.56422

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=[N+](CC2=C(S1)N=C3C=C(C(=CC3=C2)C)C)CCC4=CC=CC=C4

Isomeric SMILES

CCCNC1=[N+](CC2=C(S1)N=C3C=C(C(=CC3=C2)C)C)CCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3S/c1-4-11-25-24-27(12-10-19-8-6-5-7-9-19)16-21-15-20-13-17(2)18(3)14-22(20)26-23(21)28-24/h5-9,13-15H,4,10-12,16H2,1-3H3/p+1