ethyl 2-[(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-methyl-amino]pyrimidine-5-carboxylate

Systemtic Name: ethyl 2-[(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-methyl-amino]pyrimidine-5-carboxylate Openeye Name: ethyl 2-[(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-methyl-amino]pyrimidine-5-carboxylate CAS Name: 2-[(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-methylamino]-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-methylamino]pyrimidine-5-carboxylate Traditional Name: 2-[(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-methyl-amino]pyrimidine-5-carboxylic acid ethyl ester Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N=C1)N(C)C2=C(C=C3C(=C2)C(CCC3(C)C)(C)C)OC

Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1)N(C)C2=C(C=C3C(=C2)C(CCC3(C)C)(C)C)OC

InChI

InChI=1S/C23H31N3O3/c1-8-29-20(27)15-13-24-21(25-14-15)26(6)18-11-16-17(12-19(18)28-7)23(4,5)10-9-22(16,2)3/h11-14H,8-10H2,1-7H3