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3-[2-[(2,3-dimethoxyphenyl)methylamino]-1-methyl-cyclohexyl]-N4,N4-dimethyl-quinoline-2,4-diamine

3-[2-[(2,3-dimethoxyphenyl)methylamino]-1-methyl-cyclohexyl]-N4,N4-dimethyl-quinoline-2,4-diamine

Systemtic Name:3-[2-[(2,3-dimethoxyphenyl)methylamino]-1-methyl-cyclohexyl]-N4,N4-dimethyl-quinoline-2,4-diamine
Openeye Name:3-[2-[(2,3-dimethoxyphenyl)methylamino]-1-methyl-cyclohexyl]-N4,N4-dimethyl-quinoline-2,4-diamine
CAS Name:3-[2-[(2,3-dimethoxyphenyl)methylamino]-1-methylcyclohexyl]-N4,N4-dimethylquinoline-2,4-diamine
IUPAC Name:3-[2-[(2,3-dimethoxyphenyl)methylamino]-1-methylcyclohexyl]-4-N,4-N-dimethylquinoline-2,4-diamine
Traditional Name:[2-amino-3-[1-methyl-2-(o-veratrylamino)cyclohexyl]-4-quinolyl]-dimethyl-amine
Formula: C27H36N4O2
MolecularWeight: 448.60034
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1NCC2=C(C(=CC=C2)OC)OC)C3=C(C4=CC=CC=C4N=C3N)N(C)C


Isomeric SMILES

CC1(CCCCC1NCC2=C(C(=CC=C2)OC)OC)C3=C(C4=CC=CC=C4N=C3N)N(C)C


InChI

InChI=1S/C27H36N4O2/c1-27(23-24(31(2)3)19-12-6-7-13-20(19)30-26(23)28)16-9-8-15-22(27)29-17-18-11-10-14-21(32-4)25(18)33-5/h6-7,10-14,22,29H,8-9,15-17H2,1-5H3,(H2,28,30)


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