5,5,8,8-tetramethyl-3-(2-pyrimidin-2-ylethyl)-6,7-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 5,5,8,8-tetramethyl-3-(2-pyrimidin-2-ylethyl)-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 1,1,4,4-tetramethyl-7-(2-pyrimidin-2-ylethyl)tetralin-6-carbaldehyde CAS Name: 5,5,8,8-tetramethyl-3-[2-(2-pyrimidinyl)ethyl]-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 5,5,8,8-tetramethyl-3-(2-pyrimidin-2-ylethyl)-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 1,1,4,4-tetramethyl-7-[2-(2-pyrimidyl)ethyl]tetralin-6-carbaldehyde Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)C=O)CCC3=NC=CC=N3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)C=O)CCC3=NC=CC=N3)(C)C)C

InChI

InChI=1S/C21H26N2O/c1-20(2)8-9-21(3,4)18-13-16(14-24)15(12-17(18)20)6-7-19-22-10-5-11-23-19/h5,10-14H,6-9H2,1-4H3