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6,7-dimethoxy-3-[[(2-methoxyphenyl)methylamino]methyl]-N-methyl-N-(thiophen-3-ylmethyl)quinolin-2-amine

6,7-dimethoxy-3-[[(2-methoxyphenyl)methylamino]methyl]-N-methyl-N-(thiophen-3-ylmethyl)quinolin-2-amine

Systemtic Name:6,7-dimethoxy-3-[[(2-methoxyphenyl)methylamino]methyl]-N-methyl-N-(thiophen-3-ylmethyl)quinolin-2-amine
Openeye Name:6,7-dimethoxy-3-[[(2-methoxyphenyl)methylamino]methyl]-N-methyl-N-(3-thienylmethyl)quinolin-2-amine
CAS Name:6,7-dimethoxy-3-[[(2-methoxyphenyl)methylamino]methyl]-N-methyl-N-(3-thiophenylmethyl)-2-quinolinamine
IUPAC Name:6,7-dimethoxy-3-[[(2-methoxyphenyl)methylamino]methyl]-N-methyl-N-(thiophen-3-ylmethyl)quinolin-2-amine
Traditional Name:[6,7-dimethoxy-3-[(o-anisylamino)methyl]-2-quinolyl]-methyl-(3-thenyl)amine
Formula: C26H29N3O3S
MolecularWeight: 463.59176
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C2=C(C=C3C=C(C(=CC3=N2)OC)OC)CNCC4=CC=CC=C4OC


Isomeric SMILES

CN(CC1=CSC=C1)C2=C(C=C3C=C(C(=CC3=N2)OC)OC)CNCC4=CC=CC=C4OC


InChI

InChI=1S/C26H29N3O3S/c1-29(16-18-9-10-33-17-18)26-21(15-27-14-19-7-5-6-8-23(19)30-2)11-20-12-24(31-3)25(32-4)13-22(20)28-26/h5-13,17,27H,14-16H2,1-4H3


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