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4-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine

4-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine

Systemtic Name:4-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine
Openeye Name:4-tetralin-6-yl-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine
CAS Name:4-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-(3,4,5-trimethoxyphenyl)-2-pyrimidinamine
IUPAC Name:4-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine
Traditional Name:(4-tetralin-6-ylpyrimidin-2-yl)-(3,4,5-trimethoxyphenyl)amine
Formula: C23H25N3O3
MolecularWeight: 391.4629
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)C3=CC4=C(CCCC4)C=C3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)C3=CC4=C(CCCC4)C=C3


InChI

InChI=1S/C23H25N3O3/c1-27-20-13-18(14-21(28-2)22(20)29-3)25-23-24-11-10-19(26-23)17-9-8-15-6-4-5-7-16(15)12-17/h8-14H,4-7H2,1-3H3,(H,24,25,26)


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