1-(2-hydroxyethyloxymethyl)-6-[(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-(2-hydroxyethyloxymethyl)-6-[(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-(2-hydroxyethoxymethyl)-6-[(6-methoxytetralin-5-yl)methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(2-hydroxyethoxymethyl)-6-[(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(2-hydroxyethoxymethyl)-6-[(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-(2-hydroxyethoxymethyl)-6-[(6-methoxytetralin-5-yl)methyl]-5-methyl-pyrimidine-2,4-quinone Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)NC1=O)COCCO)CC2=C(C=CC3=C2CCCC3)OC

Isomeric SMILES

CC1=C(N(C(=O)NC1=O)COCCO)CC2=C(C=CC3=C2CCCC3)OC

InChI

InChI=1S/C20H26N2O5/c1-13-17(22(12-27-10-9-23)20(25)21-19(13)24)11-16-15-6-4-3-5-14(15)7-8-18(16)26-2/h7-8,23H,3-6,9-12H2,1-2H3,(H,21,24,25)